metal-organic compounds\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

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ISSN: 2056-9890

(Nitrato-κO){N,N,N′,N′-tetra­kis­[(1H-benzimidazol-2-yl-κN3)meth­yl]cyclo­hexane-1,2-di­amine}­lead(II) hemi­aqua­{N,N,N′,N′-tetra­kis­[(1H-benzimidazol-2-yl-κN3)meth­yl]cyclo­hexane-1,2-di­amine}­lead(II) trinitrate dihydrate

aSchool of Chemical Engineering and Food Science, Xiangfan University, Xiangfan 441053, People's Republic of China
*Correspondence e-mail: blueice8250@yahoo.com.cn

(Received 28 September 2011; accepted 22 November 2011; online 30 November 2011)

In the title compound, [Pb(NO3)(C38H38N10)][Pb(C38H38N10)(H2O)0.5](NO3)3·2H2O, both PbII ions are coordinated in a distorted trigonal–prismatic environment by a hexa­dentate N,N,N′,N′-tetra­kis­[(1H-benzimidazol-2-yl)meth­yl]cyclo­hex­ane-1,2-diamine ligand. A nitrate and a half-occupancy water ligand form long coordination bonds to the PbII ions capping the trigonal–prismatic environment. In the crystal, the components are linked by N—H⋯O and O—H⋯O hydrogen bonds, forming a three-dimensional network. C—H⋯O inter­actions also occur.

Related literature

For background to lead(II) complexes, see: Bazzicalupi et al. (1999[Bazzicalupi, C., Bencini, A., Fusi, V., Giorgi, C., Paoletti, P. & Valtancoli, B. (1999). J. Chem. Soc. Dalton Trans. pp. 393-399.]); Kavallieratos et al. (2005[Kavallieratos, K., Rosenberg, J. M. & Bryan, J. C. (2005). Inorg. Chem. 44, 2573-2575.]); Schwerdtheger et al. (1992[Schwerdtheger, P., Heath, G. A., Dolg, M. & Bennett, M. A. (1992). J. Am. Chem. Soc. 114, 7518-7527.]); Byriel et al. (1992[Byriel, K., Dunster, K. R. & Gahan, L. R. (1992). Polyhedron, 10, 1205-1208.]). For a related structure, see: Zhang et al. (2007[Zhang, Y., Xia, X.-Y., Liu, X.-Q., Chen, X.-M. & Liu, T. (2007). Acta Cryst. E63, m1792.]). For the synthesis of N,N,N′,N′-tetra­kis­(2-benz­imid­azol­ylmeth­yl)cyclo­hexane-1,2-diamine, see: Hendriks et al. (1982[Hendriks, M. J., Birker, J. M. W. L., Rijn, J., Verschoor, G. C. & Reedijk, J. (1982). J. Am. Chem. Soc. 104, 3607-3617.]).

[Scheme 1]

Experimental

Crystal data
  • [Pb(NO3)(C38H38N10)][Pb(C38H38N10)(H2O)0.5](NO3)3·2H2O

  • Mr = 1978.0

  • Triclinic, [P \overline 1]

  • a = 12.5485 (8) Å

  • b = 18.5378 (11) Å

  • c = 19.2839 (12) Å

  • α = 64.516 (1)°

  • β = 81.957 (2)°

  • γ = 79.675 (1)°

  • V = 3973.9 (4) Å3

  • Z = 2

  • Mo Kα radiation

  • μ = 4.31 mm−1

  • T = 298 K

  • 0.20 × 0.10 × 0.10 mm

Data collection
  • Bruker SMART CCD diffractometer

  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996[Sheldrick, G. M. (1996). SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.]) Tmin = 0.479, Tmax = 0.672

  • 41656 measured reflections

  • 15546 independent reflections

  • 11020 reflections with I > 2σ(I)

  • Rint = 0.054

Refinement
  • R[F2 > 2σ(F2)] = 0.045

  • wR(F2) = 0.101

  • S = 0.96

  • 15546 reflections

  • 1051 parameters

  • H-atom parameters constrained

  • Δρmax = 1.81 e Å−3

  • Δρmin = −0.54 e Å−3

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
N4A—H4A⋯O9i 0.86 2.14 2.926 (8) 151
N4A—H4A⋯O7i 0.86 2.45 3.242 (10) 153
N6A—H6A⋯O3 0.86 2.04 2.848 (7) 157
N8A—H8A⋯O11ii 0.86 2.12 2.898 (8) 150
N8A—H8A⋯O12ii 0.86 2.37 3.091 (8) 141
N10A—H10D⋯O2iii 0.86 2.03 2.890 (7) 175
N4B—H4B⋯O4iv 0.86 2.03 2.879 (6) 169
N4B—H4B⋯O6iv 0.86 2.57 3.256 (7) 138
N6B—H6B⋯O14 0.86 1.95 2.784 (6) 164
N8B—H8B⋯O13v 0.86 1.99 2.843 (6) 169
N10B—H10C⋯O5 0.86 2.06 2.852 (6) 152
O1A—H1O⋯O13 0.84 2.13 2.646 (13) 120
O1A—H2O⋯O10 0.84 1.79 2.630 (15) 178
O13—H3O⋯O10 0.84 2.46 3.126 (9) 137
O13—H4O⋯O1v 0.84 2.31 3.029 (8) 143
O14—H5O⋯O9vi 0.84 2.01 2.853 (8) 179
O14—H6O⋯O12vii 0.84 2.10 2.939 (8) 179
C13B—H13B⋯O7 0.93 2.50 3.312 (10) 146
C15A—H15A⋯O4 0.97 2.59 3.447 (7) 148
C18B—H18B⋯O10vii 0.93 2.45 3.377 (9) 171
C7B—H7B1⋯O6iv 0.97 2.31 3.227 (8) 157
C29B—H29B⋯O8 0.93 2.57 3.363 (10) 144
C31A—H31B⋯O1iii 0.97 2.41 3.313 (8) 155
Symmetry codes: (i) -x, -y+1, -z+1; (ii) x-1, y, z; (iii) -x, -y+1, -z; (iv) -x+1, -y+1, -z+1; (v) -x+1, -y+1, -z; (vi) x+1, y, z; (vii) x, y+1, z.

Data collection: SMART (Bruker, 2001[Bruker (2001). SAINT and SMART. Bruker AXS Inc., Madison, Wisconsin, USA.]); cell refinement: SAINT (Bruker, 2001[Bruker (2001). SAINT and SMART. Bruker AXS Inc., Madison, Wisconsin, USA.]); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]); molecular graphics: PLATON (Spek, 2009[Spek, A. L. (2009). Acta Cryst. D65, 148-155.]); software used to prepare material for publication: SHELXTL (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]).

Supporting information


Comment top

Lead(II) complexes are interesting when considering the coordination and stereoactivity of heavy metals (Schwerdtheger et al.,1992). In recent years, lead(II) complexes with N-donor ligands have been widely studied (Bazzicalupi et al., 1999; Kavallieratos et al., 2005). In a continuation of our studies of lead(II) complexes containing poly-benzimidazole groups (Zhang et al., 2007), the title compound, (I), has been prepared and its crystal structure is presented here.

In (I) (Fig.1), both PbII ions are coordinated in a distorted monocapped trigonal-prismatic environment by four benzimidazole N atoms and two amino N atoms of the ligand CTB. In one complex cation a half occupancy H2O ligand is present and in the other a nitrate ligand completes the coordination. The seven donor atoms occupy a space around the PbII ion and an additional space is occupied by the lone pair (Byriel et al., 1992). In the crystal (Fig. 2) the components of the structure are linked by N—H···O and O—H···O hydrogen bonds to form a three-dimensional network.

Related literature top

For background to lead(II) complexes, see: Bazzicalupi et al. (1999); Kavallieratos et al. (2005); Schwerdtheger et al. (1992); Byriel et al. (1992). For a related structure, see: Zhang et al. (2007). For the synthesis of N,N,N',N'- tetrakis(2-benzimidazolymethyl)cyclohexane-1,2-diamine, see: Hendriks et al. (1982).

Experimental top

All reagents and solvents were used as obtained without further purification. The ligand CTB was synthesized according to the literature methods (Hendriks et al., 1982).Compound (I) was synthesized by reaction of CTB (0.64 g, 1 mmol) and Pb(NO3)2 (0.33 g, 1 mmol) in 95% ethanol (30 ml) at 333 K for 6 h. The solution was cooled to room temperature, filtered and evaporated to obtain the product (yield 80%). Crystals of (I) were grown from an ethanol solution by slow evaporation.Elemental analysis calculated: C 45.92, H 4.13, N 14.50%; found: C 45.76, H 4.49, N 14.84%.

Refinement top

All hydrogen atoms were placed in positions [CH(methylene) = 0.97 Å, C—H(methyne) = 0.98 Å, NH(amine)= 0.86Å and C—H(aromatic)= 0.93 Å] and included in the refinement in a riding-motion approximation, with Uiso(H) = 1.2Ueq(C). Hydrogen atoms bonded to oxygen atoms were placed calculated ideal positions (for H-bonds) with O—H = 0.84Å and Uiso(H)=1.5Ueq(O).

Structure description top

Lead(II) complexes are interesting when considering the coordination and stereoactivity of heavy metals (Schwerdtheger et al.,1992). In recent years, lead(II) complexes with N-donor ligands have been widely studied (Bazzicalupi et al., 1999; Kavallieratos et al., 2005). In a continuation of our studies of lead(II) complexes containing poly-benzimidazole groups (Zhang et al., 2007), the title compound, (I), has been prepared and its crystal structure is presented here.

In (I) (Fig.1), both PbII ions are coordinated in a distorted monocapped trigonal-prismatic environment by four benzimidazole N atoms and two amino N atoms of the ligand CTB. In one complex cation a half occupancy H2O ligand is present and in the other a nitrate ligand completes the coordination. The seven donor atoms occupy a space around the PbII ion and an additional space is occupied by the lone pair (Byriel et al., 1992). In the crystal (Fig. 2) the components of the structure are linked by N—H···O and O—H···O hydrogen bonds to form a three-dimensional network.

For background to lead(II) complexes, see: Bazzicalupi et al. (1999); Kavallieratos et al. (2005); Schwerdtheger et al. (1992); Byriel et al. (1992). For a related structure, see: Zhang et al. (2007). For the synthesis of N,N,N',N'- tetrakis(2-benzimidazolymethyl)cyclohexane-1,2-diamine, see: Hendriks et al. (1982).

Computing details top

Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT (Bruker, 2001); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: PLATON (Spek, 2009); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. A view of the molecular structure of the Pb1 containing cation with displacement ellipsoids drawn at the 10% probability level.
[Figure 2] Fig. 2. A view of the molecular structure of the Pb2 containing cation with displacement ellipsoids drawn at the 10% probability level.
[Figure 3] Fig. 3. The crystal packing showing hydrogen bonds shown as dashed lines.
(Nitrato-κO){N,N,N',N'-tetrakis[(1H- benzimidazol-2-yl-κN3)methyl]cyclohexane-1,2-diamine}lead(II) hemiaqua{N,N,N',N'-tetrakis[(1H- benzimidazol-2-yl-κN3)methyl]cyclohexane-1,2-diamine}lead(II) trinitrate dihydrate top
Crystal data top
[Pb(NO3)(C38H38N10)][Pb(C38H38N10)(H2O)0.5](NO3)3·2H2OZ = 2
Mr = 1978.0F(000) = 1972
Triclinic, P1Dx = 1.653 Mg m3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 12.5485 (8) ÅCell parameters from 6234 reflections
b = 18.5378 (11) Åθ = 2.3–21.8°
c = 19.2839 (12) ŵ = 4.31 mm1
α = 64.516 (1)°T = 298 K
β = 81.957 (2)°Block, pale-yellow
γ = 79.675 (1)°0.20 × 0.10 × 0.10 mm
V = 3973.9 (4) Å3
Data collection top
Bruker SMART CCD
diffractometer
15546 independent reflections
Radiation source: fine-focus sealed tube11020 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.054
φ and ω scansθmax = 26.0°, θmin = 1.7°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 1515
Tmin = 0.479, Tmax = 0.672k = 2222
41656 measured reflectionsl = 2323
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.045Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.101H-atom parameters constrained
S = 0.96 w = 1/[σ2(Fo2) + (0.0424P)2]
where P = (Fo2 + 2Fc2)/3
15546 reflections(Δ/σ)max = 0.004
1051 parametersΔρmax = 1.81 e Å3
0 restraintsΔρmin = 0.54 e Å3
Crystal data top
[Pb(NO3)(C38H38N10)][Pb(C38H38N10)(H2O)0.5](NO3)3·2H2Oγ = 79.675 (1)°
Mr = 1978.0V = 3973.9 (4) Å3
Triclinic, P1Z = 2
a = 12.5485 (8) ÅMo Kα radiation
b = 18.5378 (11) ŵ = 4.31 mm1
c = 19.2839 (12) ÅT = 298 K
α = 64.516 (1)°0.20 × 0.10 × 0.10 mm
β = 81.957 (2)°
Data collection top
Bruker SMART CCD
diffractometer
15546 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
11020 reflections with I > 2σ(I)
Tmin = 0.479, Tmax = 0.672Rint = 0.054
41656 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0450 restraints
wR(F2) = 0.101H-atom parameters constrained
S = 0.96Δρmax = 1.81 e Å3
15546 reflectionsΔρmin = 0.54 e Å3
1051 parameters
Special details top

Geometry. All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > 2sigma(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Pb10.309639 (17)0.243463 (14)0.136457 (13)0.03888 (8)
C1A0.0342 (4)0.3300 (4)0.1408 (3)0.0370 (14)
H1A0.01180.28620.18890.044*
C2A0.0929 (4)0.3804 (3)0.1633 (3)0.0361 (14)
H2A0.11200.42590.11550.043*
C3A0.0170 (5)0.4164 (4)0.2130 (3)0.0456 (16)
H3A10.00460.37320.26090.055*
H3A20.05560.44980.22530.055*
C4A0.0831 (5)0.4665 (4)0.1727 (4)0.0542 (18)
H4A10.12990.48770.20610.065*
H4A20.06230.51180.12620.065*
C5A0.1429 (5)0.4166 (4)0.1526 (4)0.0539 (18)
H5A10.20510.45000.12460.065*
H5A20.16940.37430.19940.065*
C6A0.0698 (5)0.3789 (4)0.1033 (4)0.0498 (17)
H6A10.10970.34400.09390.060*
H6A20.05100.42130.05390.060*
C7A0.1821 (4)0.2867 (4)0.2825 (3)0.0413 (15)
H7A10.12720.25230.29120.050*
H7A20.15590.32130.30900.050*
C8A0.2844 (5)0.2358 (4)0.3148 (3)0.0408 (15)
C9A0.4048 (6)0.1643 (4)0.3983 (4)0.0524 (17)
C10A0.4669 (6)0.1237 (4)0.4619 (4)0.068 (2)
H10A0.44260.12520.50910.081*
C11A0.5644 (7)0.0817 (5)0.4524 (5)0.079 (2)
H11A0.60780.05460.49380.095*
C12A0.6001 (6)0.0785 (5)0.3827 (5)0.075 (2)
H12A0.66690.04900.37850.091*
C13A0.5396 (6)0.1179 (4)0.3189 (5)0.066 (2)
H13A0.56370.11470.27230.080*
C14A0.4406 (5)0.1627 (4)0.3277 (4)0.0444 (15)
C15A0.2697 (5)0.3977 (4)0.1865 (3)0.0393 (14)
H15A0.33160.37240.21770.047*
H15B0.23000.43910.20180.047*
C16A0.3081 (4)0.4349 (4)0.1035 (3)0.0374 (14)
C17A0.3583 (4)0.5257 (4)0.0092 (3)0.0401 (15)
C18A0.3864 (5)0.5943 (4)0.0725 (4)0.0528 (18)
H18A0.37560.64460.07110.063*
C19A0.4306 (5)0.5836 (5)0.1369 (4)0.0541 (18)
H19A0.45070.62800.18030.065*
C20A0.4465 (5)0.5096 (5)0.1398 (4)0.059 (2)
H20A0.47660.50550.18500.071*
C21A0.4190 (5)0.4410 (4)0.0771 (4)0.0538 (18)
H21A0.43030.39090.07900.065*
C22A0.3730 (5)0.4506 (4)0.0103 (3)0.0441 (15)
C23A0.0635 (5)0.2186 (3)0.1013 (3)0.0425 (15)
H23A0.09690.20270.06060.051*
H23B0.01420.23060.09640.051*
C24A0.0871 (5)0.1509 (3)0.1782 (3)0.0370 (14)
C25A0.0710 (5)0.0383 (4)0.2811 (3)0.0427 (15)
C26A0.0384 (6)0.0314 (4)0.3410 (4)0.0555 (18)
H26A0.02230.05270.33900.067*
C27A0.1001 (7)0.0664 (4)0.4022 (4)0.067 (2)
H27A0.08120.11320.44320.081*
C28A0.1896 (7)0.0355 (5)0.4062 (4)0.068 (2)
H28A0.22940.06190.44950.082*
C29A0.2219 (6)0.0339 (4)0.3473 (4)0.0588 (19)
H29A0.28270.05440.35020.071*
C30A0.1604 (5)0.0716 (4)0.2840 (3)0.0406 (15)
C31A0.1151 (5)0.3471 (4)0.0103 (3)0.0405 (14)
H31A0.14020.39590.00490.049*
H31B0.04410.36180.01010.049*
C32A0.1927 (5)0.3089 (4)0.0350 (3)0.0399 (15)
C33A0.2502 (5)0.2615 (4)0.1212 (3)0.0436 (16)
C34A0.2645 (7)0.2342 (4)0.1798 (4)0.066 (2)
H34A0.20980.24420.21200.079*
C35A0.3646 (8)0.1916 (5)0.1867 (5)0.077 (3)
H35A0.37690.17100.22380.093*
C36A0.4473 (6)0.1787 (5)0.1404 (5)0.069 (2)
H36A0.51380.15020.14750.083*
C37A0.4328 (5)0.2070 (4)0.0844 (4)0.0589 (19)
H37A0.48910.19930.05420.071*
C38A0.3326 (5)0.2470 (4)0.0739 (3)0.0470 (16)
N1A0.1984 (3)0.3365 (3)0.1996 (2)0.0329 (11)
N2A0.1062 (3)0.2905 (3)0.0936 (2)0.0356 (11)
N3A0.3627 (4)0.2091 (3)0.2753 (3)0.0496 (14)
N4A0.3048 (4)0.2106 (3)0.3888 (3)0.0475 (13)
H4A0.26320.22130.42350.057*
N5A0.3399 (4)0.3936 (3)0.0622 (3)0.0418 (12)
N6A0.3152 (4)0.5140 (3)0.0642 (3)0.0399 (12)
H6A0.29650.55050.08140.048*
N7A0.1693 (4)0.1431 (3)0.2178 (3)0.0416 (12)
N8A0.0262 (4)0.0905 (3)0.2125 (3)0.0441 (13)
H8A0.03010.08520.19500.053*
N9A0.2930 (4)0.2771 (3)0.0182 (3)0.0439 (13)
N10A0.1621 (4)0.3014 (3)0.0957 (3)0.0462 (13)
H10D0.09960.31830.11460.055*
Pb20.172648 (17)0.747523 (13)0.384700 (12)0.03671 (8)
C1B0.4554 (4)0.6667 (4)0.3638 (3)0.0379 (14)
H1B0.47400.71250.31610.045*
C2B0.3942 (4)0.6170 (3)0.3412 (3)0.0364 (14)
H2B0.37970.56940.38840.044*
C3B0.4658 (5)0.5861 (4)0.2862 (3)0.0463 (16)
H3B10.42620.55330.27380.056*
H3B20.48300.63150.23870.056*
C4B0.5709 (5)0.5362 (4)0.3211 (4)0.0503 (17)
H4B10.55430.48880.36680.060*
H4B20.61490.51830.28440.060*
C5B0.6333 (5)0.5852 (4)0.3417 (4)0.0533 (18)
H5B10.65570.62990.29540.064*
H5B20.69810.55200.36630.064*
C6B0.5636 (4)0.6171 (4)0.3958 (4)0.0481 (16)
H6B10.60410.65050.40660.058*
H6B20.54830.57190.44410.058*
C7B0.3850 (5)0.6437 (3)0.4972 (3)0.0375 (14)
H7B10.45810.62770.51420.045*
H7B20.35700.59590.50280.045*
C8B0.3151 (5)0.6802 (4)0.5464 (3)0.0373 (14)
C9B0.2712 (5)0.7295 (4)0.6326 (3)0.0413 (15)
C10B0.2678 (6)0.7568 (4)0.6903 (4)0.0565 (18)
H10B0.32640.74490.71990.068*
C11B0.1724 (6)0.8022 (4)0.7006 (4)0.063 (2)
H11B0.16690.82350.73690.076*
C12B0.0848 (6)0.8169 (4)0.6582 (4)0.0585 (19)
H12B0.02120.84680.66770.070*
C13B0.0881 (5)0.7889 (4)0.6024 (4)0.0510 (17)
H13B0.02790.79830.57500.061*
C14B0.1852 (5)0.7458 (3)0.5886 (3)0.0387 (14)
C15B0.4302 (5)0.7746 (3)0.4066 (3)0.0410 (15)
H15C0.50850.76390.40820.049*
H15D0.40010.78880.44890.049*
C16B0.4008 (5)0.8430 (4)0.3324 (3)0.0381 (14)
C17B0.4123 (5)0.9555 (4)0.2278 (4)0.0447 (16)
C18B0.4399 (6)1.0254 (4)0.1675 (4)0.0586 (19)
H18B0.50141.04720.16710.070*
C19B0.3730 (7)1.0612 (4)0.1085 (4)0.067 (2)
H19B0.38981.10800.06660.081*
C20B0.2816 (7)1.0300 (4)0.1094 (4)0.066 (2)
H20B0.23771.05650.06820.079*
C21B0.2524 (5)0.9603 (4)0.1694 (4)0.0521 (17)
H21B0.19050.93930.16930.063*
C22B0.3200 (5)0.9227 (4)0.2304 (3)0.0410 (15)
C23B0.2950 (5)0.7147 (4)0.2284 (3)0.0415 (15)
H23C0.31870.68310.19860.050*
H23D0.34970.74920.21970.050*
C24B0.1909 (5)0.7653 (4)0.2016 (3)0.0436 (15)
C25B0.0691 (6)0.8424 (4)0.1206 (4)0.0494 (17)
C26B0.0058 (7)0.8873 (5)0.0583 (4)0.075 (2)
H26B0.02960.89100.00910.089*
C27B0.0919 (7)0.9254 (5)0.0723 (5)0.081 (3)
H27B0.13520.95680.03150.097*
C28B0.1297 (6)0.9190 (5)0.1465 (5)0.075 (2)
H28B0.19730.94600.15380.090*
C29B0.0690 (5)0.8738 (4)0.2078 (4)0.0607 (19)
H29B0.09430.86930.25700.073*
C30B0.0327 (5)0.8342 (4)0.1948 (4)0.0487 (16)
C31B0.2142 (5)0.5989 (3)0.3240 (3)0.0378 (14)
H31C0.25280.55890.30640.045*
H31D0.15050.62460.29480.045*
C32B0.1804 (4)0.5590 (4)0.4072 (3)0.0375 (14)
C33B0.1377 (4)0.4662 (4)0.5217 (3)0.0387 (14)
C34B0.1160 (5)0.3953 (4)0.5852 (4)0.0478 (16)
H34B0.12700.34540.58280.057*
C35B0.0772 (5)0.4049 (4)0.6514 (4)0.0480 (16)
H35B0.06140.35960.69550.058*
C36B0.0608 (5)0.4786 (4)0.6554 (4)0.0514 (17)
H36B0.03370.48160.70160.062*
C37B0.0834 (5)0.5474 (4)0.5928 (3)0.0468 (16)
H37B0.07240.59700.59580.056*
C38B0.1235 (4)0.5406 (4)0.5244 (3)0.0375 (14)
N1B0.3879 (4)0.7014 (3)0.4154 (2)0.0348 (11)
N2B0.2853 (4)0.6599 (3)0.3109 (2)0.0343 (11)
N3B0.2146 (4)0.7141 (3)0.5338 (3)0.0400 (12)
N4B0.3540 (4)0.6876 (3)0.6046 (3)0.0388 (12)
H4B0.41800.66970.62090.047*
N5B0.3156 (4)0.8509 (3)0.2963 (3)0.0416 (12)
N6B0.4624 (4)0.9034 (3)0.2947 (3)0.0423 (12)
H6B0.52110.90860.30940.051*
N7B0.1109 (4)0.7846 (3)0.2456 (3)0.0436 (13)
N8B0.1702 (4)0.7982 (3)0.1266 (3)0.0488 (14)
H8B0.21230.79240.08950.059*
N9B0.1515 (4)0.5989 (3)0.4516 (3)0.0379 (12)
N10B0.1746 (4)0.4802 (3)0.4461 (3)0.0388 (12)
H10C0.19070.44450.42770.047*
N10.1213 (5)0.6318 (4)0.1254 (3)0.0542 (15)
O10.1118 (4)0.6597 (4)0.0550 (3)0.101 (2)
O20.0413 (4)0.6359 (3)0.1681 (3)0.0799 (16)
O30.2134 (4)0.6034 (3)0.1498 (3)0.0723 (15)
N20.3698 (5)0.3788 (3)0.3680 (3)0.0503 (14)
O40.4432 (4)0.3665 (3)0.3234 (3)0.0667 (14)
O50.2748 (4)0.4021 (3)0.3498 (3)0.0573 (12)
O60.3909 (5)0.3666 (5)0.4328 (3)0.113 (2)
N30.1203 (6)0.7786 (4)0.4582 (5)0.0734 (19)
O70.0864 (7)0.7406 (5)0.5206 (4)0.156 (3)
O80.0624 (5)0.7890 (4)0.4006 (4)0.094 (2)
O90.2157 (5)0.8032 (5)0.4581 (4)0.138 (3)
N40.7687 (6)0.0921 (6)0.1731 (5)0.089 (2)
O100.6772 (5)0.0942 (5)0.1534 (4)0.139 (3)
O110.8327 (5)0.1368 (5)0.1286 (4)0.119 (3)
O120.7956 (6)0.0428 (4)0.2372 (4)0.107 (2)
O1A0.5342 (10)0.2224 (8)0.0922 (9)0.143 (6)0.50
H1O0.54500.24580.04410.214*0.5
H2O0.57940.18140.11270.214*0.5
O130.7056 (3)0.2379 (3)0.0076 (2)0.141 (3)
H3O0.70540.18790.01740.211*
H4O0.73650.27410.00680.211*
O140.6727 (3)0.9059 (3)0.3234 (2)0.0883 (17)
H5O0.70520.87540.36320.132*
H6O0.70740.94520.29840.132*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Pb10.03274 (13)0.04629 (16)0.04183 (14)0.00123 (11)0.00493 (10)0.02312 (12)
C1A0.029 (3)0.046 (4)0.039 (3)0.001 (3)0.003 (3)0.023 (3)
C2A0.032 (3)0.042 (4)0.039 (3)0.001 (3)0.008 (3)0.022 (3)
C3A0.042 (4)0.055 (4)0.049 (4)0.001 (3)0.005 (3)0.032 (3)
C4A0.048 (4)0.059 (5)0.059 (4)0.008 (3)0.009 (3)0.031 (4)
C5A0.037 (4)0.062 (5)0.064 (4)0.008 (3)0.008 (3)0.031 (4)
C6A0.041 (4)0.061 (5)0.052 (4)0.004 (3)0.012 (3)0.029 (4)
C7A0.036 (3)0.055 (4)0.036 (3)0.010 (3)0.002 (3)0.021 (3)
C8A0.040 (3)0.047 (4)0.039 (3)0.007 (3)0.006 (3)0.020 (3)
C9A0.057 (4)0.044 (4)0.050 (4)0.004 (3)0.018 (3)0.010 (3)
C10A0.072 (5)0.066 (5)0.055 (5)0.004 (4)0.025 (4)0.011 (4)
C11A0.072 (6)0.073 (6)0.081 (6)0.003 (5)0.039 (5)0.013 (5)
C12A0.052 (5)0.059 (5)0.103 (7)0.007 (4)0.033 (5)0.019 (5)
C13A0.051 (4)0.066 (5)0.081 (5)0.003 (4)0.006 (4)0.031 (4)
C14A0.038 (4)0.045 (4)0.053 (4)0.003 (3)0.011 (3)0.021 (3)
C15A0.040 (3)0.049 (4)0.035 (3)0.007 (3)0.006 (3)0.022 (3)
C16A0.031 (3)0.047 (4)0.043 (4)0.008 (3)0.006 (3)0.025 (3)
C17A0.028 (3)0.053 (4)0.039 (4)0.008 (3)0.006 (3)0.016 (3)
C18A0.040 (4)0.057 (5)0.050 (4)0.005 (3)0.011 (3)0.010 (4)
C19A0.041 (4)0.076 (5)0.040 (4)0.015 (4)0.004 (3)0.017 (4)
C20A0.044 (4)0.089 (6)0.052 (4)0.021 (4)0.008 (3)0.036 (4)
C21A0.045 (4)0.070 (5)0.054 (4)0.013 (4)0.007 (3)0.034 (4)
C22A0.035 (3)0.055 (4)0.043 (4)0.008 (3)0.006 (3)0.019 (3)
C23A0.046 (4)0.044 (4)0.041 (4)0.011 (3)0.005 (3)0.019 (3)
C24A0.038 (3)0.036 (4)0.042 (4)0.004 (3)0.003 (3)0.021 (3)
C25A0.047 (4)0.037 (4)0.043 (4)0.002 (3)0.002 (3)0.018 (3)
C26A0.062 (5)0.038 (4)0.063 (5)0.010 (3)0.005 (4)0.016 (4)
C27A0.089 (6)0.043 (4)0.064 (5)0.007 (4)0.010 (5)0.016 (4)
C28A0.082 (6)0.057 (5)0.057 (5)0.007 (4)0.027 (4)0.016 (4)
C29A0.063 (5)0.050 (5)0.062 (5)0.007 (4)0.022 (4)0.022 (4)
C30A0.037 (3)0.041 (4)0.043 (4)0.003 (3)0.002 (3)0.020 (3)
C31A0.043 (4)0.043 (4)0.032 (3)0.004 (3)0.004 (3)0.014 (3)
C32A0.051 (4)0.040 (4)0.028 (3)0.007 (3)0.003 (3)0.012 (3)
C33A0.056 (4)0.040 (4)0.031 (3)0.012 (3)0.009 (3)0.012 (3)
C34A0.086 (6)0.071 (5)0.053 (4)0.020 (5)0.011 (4)0.038 (4)
C35A0.104 (7)0.067 (6)0.071 (6)0.027 (5)0.036 (5)0.045 (5)
C36A0.064 (5)0.063 (5)0.080 (6)0.010 (4)0.026 (5)0.038 (5)
C37A0.051 (4)0.056 (5)0.064 (5)0.005 (4)0.009 (4)0.024 (4)
C38A0.053 (4)0.047 (4)0.038 (4)0.006 (3)0.006 (3)0.018 (3)
N1A0.031 (2)0.038 (3)0.030 (3)0.003 (2)0.006 (2)0.014 (2)
N2A0.033 (3)0.046 (3)0.032 (3)0.002 (2)0.005 (2)0.021 (2)
N3A0.042 (3)0.059 (4)0.052 (3)0.008 (3)0.015 (3)0.029 (3)
N4A0.048 (3)0.060 (4)0.032 (3)0.004 (3)0.007 (2)0.016 (3)
N5A0.041 (3)0.049 (3)0.044 (3)0.013 (2)0.002 (2)0.026 (3)
N6A0.036 (3)0.045 (3)0.044 (3)0.006 (2)0.005 (2)0.024 (3)
N7A0.037 (3)0.044 (3)0.043 (3)0.003 (2)0.005 (2)0.017 (3)
N8A0.041 (3)0.046 (3)0.052 (3)0.008 (3)0.003 (3)0.026 (3)
N9A0.043 (3)0.050 (3)0.038 (3)0.002 (3)0.001 (2)0.020 (3)
N10A0.049 (3)0.055 (4)0.038 (3)0.003 (3)0.006 (2)0.022 (3)
Pb20.03524 (13)0.04008 (15)0.03724 (14)0.00111 (11)0.00663 (10)0.01866 (11)
C1B0.033 (3)0.044 (4)0.042 (3)0.002 (3)0.002 (3)0.024 (3)
C2B0.031 (3)0.041 (4)0.037 (3)0.002 (3)0.007 (3)0.017 (3)
C3B0.040 (4)0.059 (4)0.050 (4)0.001 (3)0.004 (3)0.035 (3)
C4B0.048 (4)0.056 (4)0.050 (4)0.008 (3)0.006 (3)0.030 (3)
C5B0.031 (3)0.068 (5)0.057 (4)0.008 (3)0.004 (3)0.028 (4)
C6B0.032 (3)0.064 (5)0.058 (4)0.000 (3)0.009 (3)0.035 (4)
C7B0.042 (3)0.038 (4)0.034 (3)0.001 (3)0.010 (3)0.016 (3)
C8B0.043 (4)0.044 (4)0.025 (3)0.002 (3)0.003 (3)0.016 (3)
C9B0.045 (4)0.047 (4)0.037 (3)0.010 (3)0.002 (3)0.022 (3)
C10B0.066 (5)0.068 (5)0.044 (4)0.017 (4)0.001 (4)0.030 (4)
C11B0.075 (5)0.071 (5)0.061 (5)0.018 (4)0.008 (4)0.045 (4)
C12B0.053 (4)0.058 (5)0.069 (5)0.007 (4)0.014 (4)0.036 (4)
C13B0.043 (4)0.060 (5)0.045 (4)0.001 (3)0.005 (3)0.020 (3)
C14B0.046 (4)0.037 (4)0.030 (3)0.007 (3)0.004 (3)0.011 (3)
C15B0.035 (3)0.047 (4)0.046 (4)0.004 (3)0.009 (3)0.022 (3)
C16B0.041 (3)0.038 (4)0.040 (3)0.005 (3)0.001 (3)0.022 (3)
C17B0.047 (4)0.043 (4)0.047 (4)0.001 (3)0.005 (3)0.026 (3)
C18B0.065 (5)0.043 (4)0.061 (5)0.013 (4)0.001 (4)0.015 (4)
C19B0.095 (6)0.042 (4)0.050 (5)0.009 (4)0.003 (4)0.007 (4)
C20B0.087 (6)0.049 (5)0.050 (5)0.008 (4)0.021 (4)0.012 (4)
C21B0.057 (4)0.048 (4)0.052 (4)0.004 (3)0.008 (3)0.021 (4)
C22B0.042 (4)0.036 (4)0.044 (4)0.005 (3)0.005 (3)0.019 (3)
C23B0.044 (4)0.044 (4)0.037 (3)0.005 (3)0.001 (3)0.019 (3)
C24B0.047 (4)0.044 (4)0.041 (4)0.011 (3)0.007 (3)0.016 (3)
C25B0.065 (5)0.038 (4)0.043 (4)0.012 (3)0.014 (3)0.010 (3)
C26B0.088 (6)0.073 (6)0.048 (4)0.002 (5)0.030 (4)0.007 (4)
C27B0.077 (6)0.066 (6)0.087 (7)0.005 (5)0.050 (5)0.012 (5)
C28B0.065 (5)0.062 (5)0.102 (7)0.003 (4)0.037 (5)0.034 (5)
C29B0.055 (4)0.061 (5)0.074 (5)0.011 (4)0.027 (4)0.036 (4)
C30B0.044 (4)0.046 (4)0.055 (4)0.000 (3)0.022 (3)0.017 (3)
C31B0.038 (3)0.046 (4)0.033 (3)0.007 (3)0.005 (3)0.019 (3)
C32B0.029 (3)0.054 (4)0.036 (3)0.009 (3)0.003 (3)0.023 (3)
C33B0.034 (3)0.051 (4)0.037 (3)0.009 (3)0.003 (3)0.022 (3)
C34B0.050 (4)0.044 (4)0.050 (4)0.010 (3)0.006 (3)0.019 (3)
C35B0.041 (4)0.054 (4)0.042 (4)0.013 (3)0.005 (3)0.011 (3)
C36B0.046 (4)0.071 (5)0.039 (4)0.013 (4)0.005 (3)0.025 (4)
C37B0.051 (4)0.047 (4)0.048 (4)0.002 (3)0.000 (3)0.028 (3)
C38B0.033 (3)0.048 (4)0.034 (3)0.007 (3)0.003 (3)0.019 (3)
N1B0.037 (3)0.037 (3)0.033 (3)0.002 (2)0.009 (2)0.017 (2)
N2B0.033 (3)0.044 (3)0.032 (3)0.004 (2)0.006 (2)0.020 (2)
N3B0.039 (3)0.048 (3)0.038 (3)0.005 (2)0.004 (2)0.023 (3)
N4B0.036 (3)0.050 (3)0.036 (3)0.002 (2)0.009 (2)0.022 (2)
N5B0.041 (3)0.039 (3)0.048 (3)0.007 (2)0.006 (2)0.020 (3)
N6B0.034 (3)0.041 (3)0.056 (3)0.006 (2)0.004 (3)0.024 (3)
N7B0.042 (3)0.055 (4)0.039 (3)0.004 (3)0.011 (2)0.023 (3)
N8B0.055 (4)0.053 (4)0.030 (3)0.006 (3)0.009 (3)0.009 (3)
N9B0.042 (3)0.042 (3)0.036 (3)0.003 (2)0.003 (2)0.022 (2)
N10B0.043 (3)0.038 (3)0.041 (3)0.009 (2)0.005 (2)0.020 (2)
N10.061 (4)0.065 (4)0.049 (4)0.004 (3)0.010 (3)0.034 (3)
O10.077 (4)0.175 (7)0.055 (3)0.004 (4)0.016 (3)0.053 (4)
O20.065 (3)0.106 (5)0.062 (3)0.005 (3)0.004 (3)0.033 (3)
O30.064 (3)0.087 (4)0.084 (4)0.017 (3)0.031 (3)0.055 (3)
N20.049 (4)0.057 (4)0.055 (4)0.001 (3)0.014 (3)0.032 (3)
O40.050 (3)0.098 (4)0.057 (3)0.002 (3)0.001 (2)0.041 (3)
O50.049 (3)0.071 (3)0.068 (3)0.010 (2)0.022 (2)0.046 (3)
O60.073 (4)0.211 (8)0.085 (4)0.017 (4)0.032 (3)0.097 (5)
N30.073 (5)0.071 (5)0.080 (5)0.013 (4)0.017 (5)0.030 (4)
O70.202 (9)0.145 (7)0.112 (6)0.024 (6)0.079 (6)0.044 (5)
O80.070 (4)0.108 (5)0.097 (5)0.026 (3)0.031 (4)0.041 (4)
O90.071 (4)0.239 (9)0.093 (5)0.015 (5)0.002 (4)0.074 (6)
N40.058 (5)0.136 (8)0.108 (7)0.019 (5)0.004 (5)0.083 (6)
O100.063 (4)0.219 (9)0.176 (7)0.033 (5)0.022 (5)0.109 (7)
O110.080 (5)0.163 (7)0.114 (5)0.053 (5)0.006 (4)0.044 (5)
O120.110 (5)0.119 (6)0.110 (5)0.030 (5)0.015 (4)0.058 (5)
O1A0.088 (10)0.103 (11)0.192 (15)0.012 (8)0.007 (10)0.020 (10)
O130.180 (7)0.134 (6)0.092 (5)0.020 (5)0.043 (5)0.048 (5)
O140.062 (3)0.102 (5)0.106 (4)0.010 (3)0.020 (3)0.044 (4)
Geometric parameters (Å, º) top
Pb1—N5A2.596 (5)C1B—H1B0.9800
Pb1—N1A2.623 (4)C2B—N2B1.508 (6)
Pb1—N3A2.627 (5)C2B—C3B1.528 (7)
Pb1—N7A2.629 (5)C2B—H2B0.9800
Pb1—N2A2.671 (4)C3B—C4B1.524 (8)
Pb1—O1A2.836 (13)C3B—H3B10.9700
C1A—N2A1.513 (7)C3B—H3B20.9700
C1A—C2A1.512 (7)C4B—C5B1.500 (8)
C1A—C6A1.524 (7)C4B—H4B10.9700
C1A—H1A0.9800C4B—H4B20.9700
C2A—N1A1.512 (6)C5B—C6B1.514 (8)
C2A—C3A1.530 (7)C5B—H5B10.9700
C2A—H2A0.9800C5B—H5B20.9700
C3A—C4A1.509 (8)C6B—H6B10.9700
C3A—H3A10.9700C6B—H6B20.9700
C3A—H3A20.9700C7B—N1B1.477 (7)
C4A—C5A1.487 (9)C7B—C8B1.494 (7)
C4A—H4A10.9700C7B—H7B10.9700
C4A—H4A20.9700C7B—H7B20.9700
C5A—C6A1.527 (8)C8B—N3B1.310 (7)
C5A—H5A10.9700C8B—N4B1.352 (6)
C5A—H5A20.9700C9B—N4B1.375 (7)
C6A—H6A10.9700C9B—C14B1.376 (8)
C6A—H6A20.9700C9B—C10B1.399 (8)
C7A—N1A1.468 (7)C10B—C11B1.379 (9)
C7A—C8A1.486 (8)C10B—H10B0.9300
C7A—H7A10.9700C11B—C12B1.380 (9)
C7A—H7A20.9700C11B—H11B0.9300
C8A—N3A1.316 (7)C12B—C13B1.375 (9)
C8A—N4A1.343 (7)C12B—H12B0.9300
C9A—N4A1.374 (8)C13B—C14B1.392 (8)
C9A—C14A1.385 (8)C13B—H13B0.9300
C9A—C10A1.392 (9)C14B—N3B1.394 (7)
C10A—C11A1.362 (10)C15B—N1B1.478 (7)
C10A—H10A0.9300C15B—C16B1.487 (8)
C11A—C12A1.378 (11)C15B—H15C0.9700
C11A—H11A0.9300C15B—H15D0.9700
C12A—C13A1.383 (10)C16B—N5B1.308 (7)
C12A—H12A0.9300C16B—N6B1.354 (7)
C13A—C14A1.398 (8)C17B—C18B1.381 (8)
C13A—H13A0.9300C17B—C22B1.387 (8)
C14A—N3A1.394 (7)C17B—N6B1.389 (7)
C15A—N1A1.485 (7)C18B—C19B1.364 (10)
C15A—C16A1.491 (8)C18B—H18B0.9300
C15A—H15A0.9700C19B—C20B1.370 (10)
C15A—H15B0.9700C19B—H19B0.9300
C16A—N5A1.306 (7)C20B—C21B1.381 (9)
C16A—N6A1.344 (7)C20B—H20B0.9300
C17A—N6A1.380 (7)C21B—C22B1.395 (8)
C17A—C22A1.381 (8)C21B—H21B0.9300
C17A—C18A1.392 (8)C22B—N5B1.394 (7)
C18A—C19A1.366 (9)C23B—N2B1.476 (7)
C18A—H18A0.9300C23B—C24B1.478 (8)
C19A—C20A1.375 (9)C23B—H23C0.9700
C19A—H19A0.9300C23B—H23D0.9700
C20A—C21A1.385 (9)C24B—N7B1.323 (7)
C20A—H20A0.9300C24B—N8B1.350 (7)
C21A—C22A1.405 (8)C25B—N8B1.371 (8)
C21A—H21A0.9300C25B—C30B1.391 (9)
C22A—N5A1.402 (7)C25B—C26B1.391 (9)
C23A—N2A1.465 (7)C26B—C27B1.356 (11)
C23A—C24A1.500 (8)C26B—H26B0.9300
C23A—H23A0.9700C27B—C28B1.403 (11)
C23A—H23B0.9700C27B—H27B0.9300
C24A—N7A1.318 (7)C28B—C29B1.361 (9)
C24A—N8A1.343 (7)C28B—H28B0.9300
C25A—N8A1.385 (7)C29B—C30B1.400 (9)
C25A—C30A1.392 (8)C29B—H29B0.9300
C25A—C26A1.395 (8)C30B—N7B1.393 (7)
C26A—C27A1.352 (9)C31B—N2B1.482 (7)
C26A—H26A0.9300C31B—C32B1.484 (7)
C27A—C28A1.374 (10)C31B—H31C0.9700
C27A—H27A0.9300C31B—H31D0.9700
C28A—C29A1.382 (10)C32B—N9B1.333 (7)
C28A—H28A0.9300C32B—N10B1.334 (7)
C29A—C30A1.383 (8)C33B—C38B1.382 (8)
C29A—H29A0.9300C33B—N10B1.391 (7)
C30A—N7A1.399 (7)C33B—C34B1.397 (8)
C31A—N2A1.495 (7)C34B—C35B1.375 (8)
C31A—C32A1.502 (8)C34B—H34B0.9300
C31A—H31A0.9700C35B—C36B1.378 (9)
C31A—H31B0.9700C35B—H35B0.9300
C32A—N9A1.312 (7)C36B—C37B1.369 (8)
C32A—N10A1.350 (7)C36B—H36B0.9300
C33A—N10A1.371 (7)C37B—C38B1.394 (8)
C33A—C38A1.389 (8)C37B—H37B0.9300
C33A—C34A1.401 (8)C38B—N9B1.398 (7)
C34A—C35A1.381 (10)N4B—H4B0.8600
C34A—H34A0.9300N6B—H6B0.8600
C35A—C36A1.385 (11)N8B—H8B0.8600
C35A—H35A0.9300N10B—H10C0.8600
C36A—C37A1.369 (10)N1—O21.219 (7)
C36A—H36A0.9300N1—O11.242 (7)
C37A—C38A1.378 (8)N1—O31.247 (6)
C37A—H37A0.9300N2—O41.229 (6)
C38A—N9A1.405 (7)N2—O61.230 (7)
N4A—H4A0.8600N2—O51.238 (6)
N6A—H6A0.8600N3—O71.196 (8)
N8A—H8A0.8600N3—O81.200 (8)
N10A—H10D0.8600N3—O91.203 (8)
Pb2—N9B2.536 (5)N4—O111.226 (9)
Pb2—N7B2.659 (5)N4—O121.228 (9)
Pb2—N2B2.695 (4)N4—O101.248 (8)
Pb2—N5B2.713 (5)O1A—H1O0.8400
Pb2—N1B2.750 (4)O1A—H2O0.8401
Pb2—N3B2.776 (4)O13—H3O0.8401
Pb2—O82.921 (6)O13—H4O0.8399
C1B—N1B1.497 (7)O14—H5O0.8400
C1B—C2B1.523 (7)O14—H6O0.8399
C1B—C6B1.539 (7)
N5A—Pb1—N1A66.76 (14)N2B—Pb2—N3B120.70 (14)
N5A—Pb1—N3A102.37 (16)N5B—Pb2—N3B103.35 (14)
N1A—Pb1—N3A65.63 (14)N1B—Pb2—N3B65.33 (13)
N5A—Pb1—N7A145.68 (15)N9B—Pb2—O890.00 (16)
N1A—Pb1—N7A84.46 (14)N7B—Pb2—O876.64 (17)
N3A—Pb1—N7A80.78 (16)N2B—Pb2—O8127.97 (16)
N5A—Pb1—N2A86.97 (15)N5B—Pb2—O8125.86 (16)
N1A—Pb1—N2A68.01 (13)N1B—Pb2—O8162.66 (16)
N3A—Pb1—N2A123.54 (14)N3B—Pb2—O897.35 (16)
N7A—Pb1—N2A64.27 (14)N1B—C1B—C2B113.1 (4)
N5A—Pb1—O1A80.8 (3)N1B—C1B—C6B114.0 (5)
N1A—Pb1—O1A130.9 (3)C2B—C1B—C6B109.6 (5)
N3A—Pb1—O1A88.2 (3)N1B—C1B—H1B106.5
N7A—Pb1—O1A133.5 (3)C2B—C1B—H1B106.5
N2A—Pb1—O1A147.9 (3)C6B—C1B—H1B106.5
N2A—C1A—C2A113.2 (4)N2B—C2B—C1B113.5 (5)
N2A—C1A—C6A113.5 (4)N2B—C2B—C3B112.6 (4)
C2A—C1A—C6A110.4 (5)C1B—C2B—C3B110.6 (5)
N2A—C1A—H1A106.4N2B—C2B—H2B106.5
C2A—C1A—H1A106.4C1B—C2B—H2B106.5
C6A—C1A—H1A106.4C3B—C2B—H2B106.5
N1A—C2A—C1A113.6 (5)C4B—C3B—C2B111.7 (5)
N1A—C2A—C3A112.5 (4)C4B—C3B—H3B1109.3
C1A—C2A—C3A110.7 (5)C2B—C3B—H3B1109.3
N1A—C2A—H2A106.5C4B—C3B—H3B2109.3
C1A—C2A—H2A106.5C2B—C3B—H3B2109.3
C3A—C2A—H2A106.5H3B1—C3B—H3B2107.9
C4A—C3A—C2A111.8 (5)C5B—C4B—C3B110.4 (5)
C4A—C3A—H3A1109.2C5B—C4B—H4B1109.6
C2A—C3A—H3A1109.2C3B—C4B—H4B1109.6
C4A—C3A—H3A2109.2C5B—C4B—H4B2109.6
C2A—C3A—H3A2109.2C3B—C4B—H4B2109.6
H3A1—C3A—H3A2107.9H4B1—C4B—H4B2108.1
C5A—C4A—C3A110.1 (5)C4B—C5B—C6B110.1 (5)
C5A—C4A—H4A1109.6C4B—C5B—H5B1109.6
C3A—C4A—H4A1109.6C6B—C5B—H5B1109.6
C5A—C4A—H4A2109.6C4B—C5B—H5B2109.6
C3A—C4A—H4A2109.6C6B—C5B—H5B2109.6
H4A1—C4A—H4A2108.2H5B1—C5B—H5B2108.1
C4A—C5A—C6A111.0 (5)C5B—C6B—C1B113.6 (5)
C4A—C5A—H5A1109.4C5B—C6B—H6B1108.8
C6A—C5A—H5A1109.4C1B—C6B—H6B1108.8
C4A—C5A—H5A2109.4C5B—C6B—H6B2108.8
C6A—C5A—H5A2109.4C1B—C6B—H6B2108.8
H5A1—C5A—H5A2108.0H6B1—C6B—H6B2107.7
C1A—C6A—C5A112.8 (5)N1B—C7B—C8B111.1 (5)
C1A—C6A—H6A1109.0N1B—C7B—H7B1109.4
C5A—C6A—H6A1109.0C8B—C7B—H7B1109.4
C1A—C6A—H6A2109.0N1B—C7B—H7B2109.4
C5A—C6A—H6A2109.0C8B—C7B—H7B2109.4
H6A1—C6A—H6A2107.8H7B1—C7B—H7B2108.0
N1A—C7A—C8A111.5 (5)N3B—C8B—N4B113.4 (5)
N1A—C7A—H7A1109.3N3B—C8B—C7B124.2 (5)
C8A—C7A—H7A1109.3N4B—C8B—C7B122.2 (5)
N1A—C7A—H7A2109.3N4B—C9B—C14B105.9 (5)
C8A—C7A—H7A2109.3N4B—C9B—C10B131.0 (6)
H7A1—C7A—H7A2108.0C14B—C9B—C10B123.0 (6)
N3A—C8A—N4A113.0 (5)C11B—C10B—C9B115.9 (6)
N3A—C8A—C7A124.2 (5)C11B—C10B—H10B122.1
N4A—C8A—C7A122.8 (5)C9B—C10B—H10B122.1
N4A—C9A—C14A106.3 (5)C10B—C11B—C12B121.4 (6)
N4A—C9A—C10A132.2 (7)C10B—C11B—H11B119.3
C14A—C9A—C10A121.5 (7)C12B—C11B—H11B119.3
C11A—C10A—C9A117.7 (7)C13B—C12B—C11B122.4 (6)
C11A—C10A—H10A121.2C13B—C12B—H12B118.8
C9A—C10A—H10A121.2C11B—C12B—H12B118.8
C10A—C11A—C12A121.3 (7)C12B—C13B—C14B117.2 (6)
C10A—C11A—H11A119.3C12B—C13B—H13B121.4
C12A—C11A—H11A119.3C14B—C13B—H13B121.4
C11A—C12A—C13A122.1 (7)C9B—C14B—C13B120.0 (6)
C11A—C12A—H12A118.9C9B—C14B—N3B109.7 (5)
C13A—C12A—H12A118.9C13B—C14B—N3B130.2 (6)
C12A—C13A—C14A116.8 (7)N1B—C15B—C16B110.6 (5)
C12A—C13A—H13A121.6N1B—C15B—H15C109.5
C14A—C13A—H13A121.6C16B—C15B—H15C109.5
C9A—C14A—N3A108.6 (5)N1B—C15B—H15D109.5
C9A—C14A—C13A120.5 (6)C16B—C15B—H15D109.5
N3A—C14A—C13A130.9 (6)H15C—C15B—H15D108.1
N1A—C15A—C16A109.8 (4)N5B—C16B—N6B113.2 (5)
N1A—C15A—H15A109.7N5B—C16B—C15B124.6 (5)
C16A—C15A—H15A109.7N6B—C16B—C15B122.2 (5)
N1A—C15A—H15B109.7C18B—C17B—C22B122.6 (6)
C16A—C15A—H15B109.7C18B—C17B—N6B132.1 (6)
H15A—C15A—H15B108.2C22B—C17B—N6B105.3 (5)
N5A—C16A—N6A113.3 (5)C19B—C18B—C17B117.0 (7)
N5A—C16A—C15A123.4 (6)C19B—C18B—H18B121.5
N6A—C16A—C15A123.3 (5)C17B—C18B—H18B121.5
N6A—C17A—C22A105.5 (5)C18B—C19B—C20B121.6 (7)
N6A—C17A—C18A131.8 (6)C18B—C19B—H19B119.2
C22A—C17A—C18A122.7 (6)C20B—C19B—H19B119.2
C19A—C18A—C17A116.3 (7)C19B—C20B—C21B122.1 (7)
C19A—C18A—H18A121.9C19B—C20B—H20B118.9
C17A—C18A—H18A121.9C21B—C20B—H20B118.9
C18A—C19A—C20A122.4 (7)C20B—C21B—C22B117.1 (7)
C18A—C19A—H19A118.8C20B—C21B—H21B121.5
C20A—C19A—H19A118.8C22B—C21B—H21B121.5
C19A—C20A—C21A121.8 (6)C17B—C22B—N5B109.6 (5)
C19A—C20A—H20A119.1C17B—C22B—C21B119.6 (6)
C21A—C20A—H20A119.1N5B—C22B—C21B130.7 (6)
C20A—C21A—C22A116.8 (7)N2B—C23B—C24B111.9 (5)
C20A—C21A—H21A121.6N2B—C23B—H23C109.2
C22A—C21A—H21A121.6C24B—C23B—H23C109.2
C17A—C22A—N5A109.4 (5)N2B—C23B—H23D109.2
C17A—C22A—C21A120.0 (6)C24B—C23B—H23D109.2
N5A—C22A—C21A130.6 (6)H23C—C23B—H23D107.9
N2A—C23A—C24A109.9 (5)N7B—C24B—N8B113.2 (6)
N2A—C23A—H23A109.7N7B—C24B—C23B125.5 (5)
C24A—C23A—H23A109.7N8B—C24B—C23B121.3 (6)
N2A—C23A—H23B109.7N8B—C25B—C30B105.9 (5)
C24A—C23A—H23B109.7N8B—C25B—C26B132.3 (7)
H23A—C23A—H23B108.2C30B—C25B—C26B121.8 (7)
N7A—C24A—N8A113.5 (5)C27B—C26B—C25B117.2 (7)
N7A—C24A—C23A124.5 (5)C27B—C26B—H26B121.4
N8A—C24A—C23A122.0 (5)C25B—C26B—H26B121.4
N8A—C25A—C30A105.5 (5)C26B—C27B—C28B122.0 (7)
N8A—C25A—C26A131.9 (6)C26B—C27B—H27B119.0
C30A—C25A—C26A122.6 (6)C28B—C27B—H27B119.0
C27A—C26A—C25A116.1 (7)C29B—C28B—C27B121.0 (8)
C27A—C26A—H26A121.9C29B—C28B—H28B119.5
C25A—C26A—H26A121.9C27B—C28B—H28B119.5
C26A—C27A—C28A122.6 (7)C28B—C29B—C30B118.2 (7)
C26A—C27A—H27A118.7C28B—C29B—H29B120.9
C28A—C27A—H27A118.7C30B—C29B—H29B120.9
C27A—C28A—C29A121.6 (7)C25B—C30B—N7B109.5 (6)
C27A—C28A—H28A119.2C25B—C30B—C29B119.8 (6)
C29A—C28A—H28A119.2N7B—C30B—C29B130.7 (6)
C28A—C29A—C30A117.5 (7)N2B—C31B—C32B109.9 (4)
C28A—C29A—H29A121.3N2B—C31B—H31C109.7
C30A—C29A—H29A121.3C32B—C31B—H31C109.7
C29A—C30A—C25A119.6 (6)N2B—C31B—H31D109.7
C29A—C30A—N7A131.0 (6)C32B—C31B—H31D109.7
C25A—C30A—N7A109.4 (5)H31C—C31B—H31D108.2
N2A—C31A—C32A110.9 (5)N9B—C32B—N10B112.2 (5)
N2A—C31A—H31A109.5N9B—C32B—C31B123.1 (5)
C32A—C31A—H31A109.5N10B—C32B—C31B124.7 (5)
N2A—C31A—H31B109.5C38B—C33B—N10B105.5 (5)
C32A—C31A—H31B109.5C38B—C33B—C34B123.4 (5)
H31A—C31A—H31B108.1N10B—C33B—C34B131.1 (6)
N9A—C32A—N10A113.9 (5)C35B—C34B—C33B114.8 (6)
N9A—C32A—C31A124.3 (5)C35B—C34B—H34B122.6
N10A—C32A—C31A121.8 (5)C33B—C34B—H34B122.6
N10A—C33A—C38A106.4 (5)C34B—C35B—C36B123.0 (6)
N10A—C33A—C34A131.9 (7)C34B—C35B—H35B118.5
C38A—C33A—C34A121.6 (6)C36B—C35B—H35B118.5
C35A—C34A—C33A116.0 (7)C37B—C36B—C35B121.5 (6)
C35A—C34A—H34A122.0C37B—C36B—H36B119.3
C33A—C34A—H34A122.0C35B—C36B—H36B119.3
C34A—C35A—C36A122.3 (7)C36B—C37B—C38B117.7 (6)
C34A—C35A—H35A118.9C36B—C37B—H37B121.2
C36A—C35A—H35A118.9C38B—C37B—H37B121.2
C37A—C36A—C35A121.1 (7)C33B—C38B—C37B119.7 (6)
C37A—C36A—H36A119.5C33B—C38B—N9B109.2 (5)
C35A—C36A—H36A119.5C37B—C38B—N9B131.1 (6)
C36A—C37A—C38A118.2 (7)C15B—N1B—C7B109.6 (4)
C36A—C37A—H37A120.9C15B—N1B—C1B109.5 (4)
C38A—C37A—H37A120.9C7B—N1B—C1B112.8 (4)
C37A—C38A—C33A120.8 (6)C15B—N1B—Pb2106.2 (3)
C37A—C38A—N9A130.3 (6)C7B—N1B—Pb2103.9 (3)
C33A—C38A—N9A108.8 (5)C1B—N1B—Pb2114.5 (3)
C7A—N1A—C15A109.7 (4)C23B—N2B—C31B110.3 (4)
C7A—N1A—C2A112.5 (4)C23B—N2B—C2B112.0 (4)
C15A—N1A—C2A108.0 (4)C31B—N2B—C2B108.7 (4)
C7A—N1A—Pb1107.6 (3)C23B—N2B—Pb2106.9 (3)
C15A—N1A—Pb1104.9 (3)C31B—N2B—Pb2103.5 (3)
C2A—N1A—Pb1113.8 (3)C2B—N2B—Pb2115.0 (3)
C23A—N2A—C31A109.0 (4)C8B—N3B—C14B104.4 (5)
C23A—N2A—C1A110.5 (4)C8B—N3B—Pb2109.8 (3)
C31A—N2A—C1A111.4 (4)C14B—N3B—Pb2139.7 (4)
C23A—N2A—Pb1107.0 (3)C8B—N4B—C9B106.5 (5)
C31A—N2A—Pb1105.7 (3)C8B—N4B—H4B126.7
C1A—N2A—Pb1113.0 (3)C9B—N4B—H4B126.7
C8A—N3A—C14A105.2 (5)C16B—N5B—C22B105.1 (5)
C8A—N3A—Pb1112.2 (4)C16B—N5B—Pb2112.7 (4)
C14A—N3A—Pb1141.9 (4)C22B—N5B—Pb2140.2 (4)
C8A—N4A—C9A106.8 (5)C16B—N6B—C17B106.7 (5)
C8A—N4A—H4A126.6C16B—N6B—H6B126.6
C9A—N4A—H4A126.6C17B—N6B—H6B126.6
C16A—N5A—C22A104.7 (5)C24B—N7B—C30B104.5 (5)
C16A—N5A—Pb1112.4 (4)C24B—N7B—Pb2111.7 (4)
C22A—N5A—Pb1142.7 (4)C30B—N7B—Pb2141.4 (4)
C16A—N6A—C17A107.1 (5)C24B—N8B—C25B107.0 (5)
C16A—N6A—H6A126.4C24B—N8B—H8B126.5
C17A—N6A—H6A126.4C25B—N8B—H8B126.5
C24A—N7A—C30A104.6 (5)C32B—N9B—C38B105.2 (5)
C24A—N7A—Pb1112.4 (4)C32B—N9B—Pb2114.4 (4)
C30A—N7A—Pb1141.2 (4)C38B—N9B—Pb2140.3 (4)
C24A—N8A—C25A107.0 (5)C32B—N10B—C33B107.8 (5)
C24A—N8A—H8A126.5C32B—N10B—H10C126.1
C25A—N8A—H8A126.5C33B—N10B—H10C126.1
C32A—N9A—C38A104.4 (5)O2—N1—O1119.1 (6)
C32A—N10A—C33A106.5 (5)O2—N1—O3122.0 (6)
C32A—N10A—H10D126.8O1—N1—O3118.8 (6)
C33A—N10A—H10D126.8O4—N2—O6119.1 (6)
N9B—Pb2—N7B100.93 (15)O4—N2—O5121.8 (5)
N9B—Pb2—N2B66.41 (14)O6—N2—O5119.0 (6)
N7B—Pb2—N2B64.53 (14)O7—N3—O8121.4 (9)
N9B—Pb2—N5B142.51 (14)O7—N3—O9115.1 (9)
N7B—Pb2—N5B80.04 (15)O8—N3—O9123.5 (8)
N2B—Pb2—N5B81.07 (14)O11—N4—O12119.9 (8)
N9B—Pb2—N1B86.72 (14)O11—N4—O10120.8 (10)
N7B—Pb2—N1B120.68 (14)O12—N4—O10119.2 (10)
N2B—Pb2—N1B65.68 (13)H1O—O1A—H2O113.6
N5B—Pb2—N1B62.26 (14)H3O—O13—H4O137.6
N9B—Pb2—N3B79.50 (14)H5O—O14—H6O108.0
N7B—Pb2—N3B173.95 (14)
N2A—C1A—C2A—N1A50.5 (6)N1B—C7B—C8B—N3B52.9 (8)
C6A—C1A—C2A—N1A178.9 (4)N1B—C7B—C8B—N4B120.8 (6)
N2A—C1A—C2A—C3A178.1 (5)N4B—C9B—C10B—C11B175.8 (6)
C6A—C1A—C2A—C3A53.4 (6)C14B—C9B—C10B—C11B0.6 (10)
N1A—C2A—C3A—C4A174.6 (5)C9B—C10B—C11B—C12B2.4 (10)
C1A—C2A—C3A—C4A57.1 (7)C10B—C11B—C12B—C13B1.5 (11)
C2A—C3A—C4A—C5A58.4 (7)C11B—C12B—C13B—C14B1.3 (10)
C3A—C4A—C5A—C6A56.4 (7)N4B—C9B—C14B—C13B179.3 (5)
N2A—C1A—C6A—C5A178.5 (5)C10B—C9B—C14B—C13B2.2 (9)
C2A—C1A—C6A—C5A53.2 (7)N4B—C9B—C14B—N3B0.0 (7)
C4A—C5A—C6A—C1A55.1 (8)C10B—C9B—C14B—N3B177.1 (6)
N1A—C7A—C8A—N3A29.2 (8)C12B—C13B—C14B—C9B3.0 (9)
N1A—C7A—C8A—N4A152.7 (5)C12B—C13B—C14B—N3B176.1 (6)
N4A—C9A—C10A—C11A179.4 (7)N1B—C15B—C16B—N5B27.4 (8)
C14A—C9A—C10A—C11A0.3 (11)N1B—C15B—C16B—N6B151.6 (5)
C9A—C10A—C11A—C12A0.8 (12)C22B—C17B—C18B—C19B1.2 (10)
C10A—C11A—C12A—C13A0.4 (13)N6B—C17B—C18B—C19B178.1 (6)
C11A—C12A—C13A—C14A1.1 (12)C17B—C18B—C19B—C20B0.9 (11)
N4A—C9A—C14A—N3A0.9 (7)C18B—C19B—C20B—C21B0.6 (12)
C10A—C9A—C14A—N3A179.4 (6)C19B—C20B—C21B—C22B0.5 (11)
N4A—C9A—C14A—C13A177.9 (6)C18B—C17B—C22B—N5B177.8 (6)
C10A—C9A—C14A—C13A1.8 (11)N6B—C17B—C22B—N5B1.7 (6)
C12A—C13A—C14A—C9A2.2 (10)C18B—C17B—C22B—C21B1.2 (9)
C12A—C13A—C14A—N3A179.4 (7)N6B—C17B—C22B—C21B178.3 (5)
N1A—C15A—C16A—N5A42.0 (7)C20B—C21B—C22B—C17B0.8 (9)
N1A—C15A—C16A—N6A139.3 (5)C20B—C21B—C22B—N5B176.6 (6)
N6A—C17A—C18A—C19A178.2 (6)N2B—C23B—C24B—N7B24.3 (9)
C22A—C17A—C18A—C19A0.4 (9)N2B—C23B—C24B—N8B156.9 (5)
C17A—C18A—C19A—C20A0.3 (9)N8B—C25B—C26B—C27B179.0 (7)
C18A—C19A—C20A—C21A0.3 (10)C30B—C25B—C26B—C27B2.3 (11)
C19A—C20A—C21A—C22A0.5 (10)C25B—C26B—C27B—C28B1.4 (13)
N6A—C17A—C22A—N5A0.5 (6)C26B—C27B—C28B—C29B0.1 (13)
C18A—C17A—C22A—N5A178.4 (5)C27B—C28B—C29B—C30B0.3 (12)
N6A—C17A—C22A—C21A178.3 (5)N8B—C25B—C30B—N7B0.6 (7)
C18A—C17A—C22A—C21A0.6 (9)C26B—C25B—C30B—N7B178.4 (6)
C20A—C21A—C22A—C17A0.6 (9)N8B—C25B—C30B—C29B179.1 (6)
C20A—C21A—C22A—N5A177.9 (6)C26B—C25B—C30B—C29B1.9 (11)
N2A—C23A—C24A—N7A27.0 (8)C28B—C29B—C30B—C25B0.5 (10)
N2A—C23A—C24A—N8A154.7 (5)C28B—C29B—C30B—N7B179.8 (7)
N8A—C25A—C26A—C27A177.2 (6)N2B—C31B—C32B—N9B41.5 (7)
C30A—C25A—C26A—C27A1.3 (10)N2B—C31B—C32B—N10B139.0 (5)
C25A—C26A—C27A—C28A0.4 (11)C38B—C33B—C34B—C35B1.0 (9)
C26A—C27A—C28A—C29A0.1 (12)N10B—C33B—C34B—C35B178.3 (6)
C27A—C28A—C29A—C30A0.3 (11)C33B—C34B—C35B—C36B0.0 (9)
C28A—C29A—C30A—C25A1.2 (10)C34B—C35B—C36B—C37B0.6 (10)
C28A—C29A—C30A—N7A177.1 (6)C35B—C36B—C37B—C38B0.2 (9)
N8A—C25A—C30A—C29A178.6 (5)N10B—C33B—C38B—C37B178.0 (5)
C26A—C25A—C30A—C29A1.8 (9)C34B—C33B—C38B—C37B1.5 (9)
N8A—C25A—C30A—N7A0.0 (6)N10B—C33B—C38B—N9B0.1 (6)
C26A—C25A—C30A—N7A176.8 (6)C34B—C33B—C38B—N9B179.6 (5)
N2A—C31A—C32A—N9A53.9 (8)C36B—C37B—C38B—C33B0.8 (9)
N2A—C31A—C32A—N10A123.0 (6)C36B—C37B—C38B—N9B178.4 (6)
N10A—C33A—C34A—C35A176.5 (7)C16B—C15B—N1B—C7B161.3 (5)
C38A—C33A—C34A—C35A0.6 (10)C16B—C15B—N1B—C1B74.4 (6)
C33A—C34A—C35A—C36A1.9 (11)C16B—C15B—N1B—Pb249.7 (5)
C34A—C35A—C36A—C37A0.8 (12)C8B—C7B—N1B—C15B58.9 (6)
C35A—C36A—C37A—C38A1.6 (11)C8B—C7B—N1B—C1B178.8 (5)
C36A—C37A—C38A—C33A2.9 (10)C8B—C7B—N1B—Pb254.3 (5)
C36A—C37A—C38A—N9A175.1 (7)C2B—C1B—N1B—C15B154.6 (5)
N10A—C33A—C38A—C37A179.6 (6)C6B—C1B—N1B—C15B79.4 (6)
C34A—C33A—C38A—C37A1.8 (10)C2B—C1B—N1B—C7B83.1 (6)
N10A—C33A—C38A—N9A1.2 (7)C6B—C1B—N1B—C7B43.0 (6)
C34A—C33A—C38A—N9A176.6 (6)C2B—C1B—N1B—Pb235.4 (6)
C8A—C7A—N1A—C15A67.3 (6)C6B—C1B—N1B—Pb2161.5 (4)
C8A—C7A—N1A—C2A172.3 (5)N9B—Pb2—N1B—C15B162.4 (3)
C8A—C7A—N1A—Pb146.2 (5)N7B—Pb2—N1B—C15B96.8 (3)
C16A—C15A—N1A—C7A166.4 (5)N2B—Pb2—N1B—C15B132.0 (3)
C16A—C15A—N1A—C2A70.6 (5)N5B—Pb2—N1B—C15B39.4 (3)
C16A—C15A—N1A—Pb151.2 (5)N3B—Pb2—N1B—C15B82.5 (3)
C1A—C2A—N1A—C7A84.0 (6)N9B—Pb2—N1B—C7B46.9 (3)
C3A—C2A—N1A—C7A42.7 (6)N7B—Pb2—N1B—C7B147.6 (3)
C1A—C2A—N1A—C15A154.6 (4)N2B—Pb2—N1B—C7B112.4 (3)
C3A—C2A—N1A—C15A78.6 (6)N5B—Pb2—N1B—C7B155.0 (4)
C1A—C2A—N1A—Pb138.6 (5)N3B—Pb2—N1B—C7B33.1 (3)
C3A—C2A—N1A—Pb1165.3 (4)N9B—Pb2—N1B—C1B76.6 (4)
N5A—Pb1—N1A—C7A152.0 (4)N7B—Pb2—N1B—C1B24.2 (4)
N3A—Pb1—N1A—C7A35.2 (3)N2B—Pb2—N1B—C1B11.0 (3)
N7A—Pb1—N1A—C7A47.1 (3)N5B—Pb2—N1B—C1B81.6 (4)
N2A—Pb1—N1A—C7A111.6 (3)N3B—Pb2—N1B—C1B156.5 (4)
N5A—Pb1—N1A—C15A35.2 (3)C24B—C23B—N2B—C31B67.1 (6)
N3A—Pb1—N1A—C15A81.6 (3)C24B—C23B—N2B—C2B171.7 (5)
N7A—Pb1—N1A—C15A163.9 (3)C24B—C23B—N2B—Pb244.9 (5)
N2A—Pb1—N1A—C15A131.6 (3)C32B—C31B—N2B—C23B164.5 (5)
N5A—Pb1—N1A—C2A82.6 (3)C32B—C31B—N2B—C2B72.3 (5)
N3A—Pb1—N1A—C2A160.6 (4)C32B—C31B—N2B—Pb250.4 (5)
N7A—Pb1—N1A—C2A78.2 (3)C1B—C2B—N2B—C23B83.2 (6)
N2A—Pb1—N1A—C2A13.8 (3)C3B—C2B—N2B—C23B43.4 (6)
C24A—C23A—N2A—C31A161.7 (5)C1B—C2B—N2B—C31B154.7 (4)
C24A—C23A—N2A—C1A75.5 (6)C3B—C2B—N2B—C31B78.7 (6)
C24A—C23A—N2A—Pb147.9 (5)C1B—C2B—N2B—Pb239.2 (5)
C32A—C31A—N2A—C23A61.7 (6)C3B—C2B—N2B—Pb2165.8 (4)
C32A—C31A—N2A—C1A176.2 (5)N9B—Pb2—N2B—C23B152.0 (4)
C32A—C31A—N2A—Pb153.1 (5)N7B—Pb2—N2B—C23B36.1 (3)
C2A—C1A—N2A—C23A155.7 (5)N5B—Pb2—N2B—C23B47.1 (3)
C6A—C1A—N2A—C23A77.4 (6)N1B—Pb2—N2B—C23B110.6 (4)
C2A—C1A—N2A—C31A82.9 (6)N3B—Pb2—N2B—C23B147.4 (3)
C6A—C1A—N2A—C31A44.0 (6)N9B—Pb2—N2B—C31B35.5 (3)
C2A—C1A—N2A—Pb135.9 (6)N7B—Pb2—N2B—C31B80.4 (3)
C6A—C1A—N2A—Pb1162.8 (4)N5B—Pb2—N2B—C31B163.5 (3)
N5A—Pb1—N2A—C23A160.7 (3)N1B—Pb2—N2B—C31B132.9 (3)
N1A—Pb1—N2A—C23A133.2 (3)N3B—Pb2—N2B—C31B96.2 (3)
N3A—Pb1—N2A—C23A96.4 (3)N9B—Pb2—N2B—C2B82.9 (4)
N7A—Pb1—N2A—C23A38.6 (3)N7B—Pb2—N2B—C2B161.1 (4)
N5A—Pb1—N2A—C31A44.6 (3)N5B—Pb2—N2B—C2B78.0 (4)
N1A—Pb1—N2A—C31A110.7 (3)N1B—Pb2—N2B—C2B14.5 (3)
N3A—Pb1—N2A—C31A147.4 (3)N3B—Pb2—N2B—C2B22.3 (4)
N7A—Pb1—N2A—C31A154.8 (4)N4B—C8B—N3B—C14B0.5 (7)
N5A—Pb1—N2A—C1A77.5 (4)C7B—C8B—N3B—C14B174.7 (5)
N1A—Pb1—N2A—C1A11.4 (3)N4B—C8B—N3B—Pb2158.0 (4)
N3A—Pb1—N2A—C1A25.3 (4)C7B—C8B—N3B—Pb216.2 (7)
N7A—Pb1—N2A—C1A83.1 (4)C9B—C14B—N3B—C8B0.3 (7)
N4A—C8A—N3A—C14A0.1 (7)C13B—C14B—N3B—C8B179.5 (6)
C7A—C8A—N3A—C14A178.4 (6)C9B—C14B—N3B—Pb2147.4 (5)
N4A—C8A—N3A—Pb1172.5 (4)C13B—C14B—N3B—Pb231.8 (10)
C7A—C8A—N3A—Pb15.7 (8)N9B—Pb2—N3B—C8B80.7 (4)
C9A—C14A—N3A—C8A0.5 (7)N2B—Pb2—N3B—C8B26.4 (4)
C13A—C14A—N3A—C8A178.1 (7)N5B—Pb2—N3B—C8B61.1 (4)
C9A—C14A—N3A—Pb1169.4 (5)N1B—Pb2—N3B—C8B10.5 (4)
C13A—C14A—N3A—Pb19.2 (12)N9B—Pb2—N3B—C14B132.7 (6)
N5A—Pb1—N3A—C8A79.2 (4)N2B—Pb2—N3B—C14B173.0 (5)
N1A—Pb1—N3A—C8A22.1 (4)N5B—Pb2—N3B—C14B85.6 (6)
N7A—Pb1—N3A—C8A66.0 (4)N1B—Pb2—N3B—C14B136.1 (6)
N2A—Pb1—N3A—C8A15.4 (5)N3B—C8B—N4B—C9B0.5 (7)
N5A—Pb1—N3A—C14A112.4 (7)C7B—C8B—N4B—C9B174.8 (5)
N1A—Pb1—N3A—C14A169.5 (7)C14B—C9B—N4B—C8B0.3 (6)
N7A—Pb1—N3A—C14A102.5 (7)C10B—C9B—N4B—C8B177.1 (7)
N2A—Pb1—N3A—C14A153.0 (6)N6B—C16B—N5B—C22B1.0 (6)
N3A—C8A—N4A—C9A0.7 (7)C15B—C16B—N5B—C22B179.9 (5)
C7A—C8A—N4A—C9A179.0 (6)N6B—C16B—N5B—Pb2168.4 (4)
C14A—C9A—N4A—C8A0.9 (7)C15B—C16B—N5B—Pb212.5 (7)
C10A—C9A—N4A—C8A179.4 (7)C17B—C22B—N5B—C16B1.6 (6)
N6A—C16A—N5A—C22A1.3 (6)C21B—C22B—N5B—C16B177.8 (6)
C15A—C16A—N5A—C22A177.5 (5)C17B—C22B—N5B—Pb2163.4 (4)
N6A—C16A—N5A—Pb1175.1 (3)C21B—C22B—N5B—Pb220.5 (10)
C15A—C16A—N5A—Pb16.0 (7)N9B—Pb2—N5B—C16B65.3 (5)
C17A—C22A—N5A—C16A0.4 (6)N7B—Pb2—N5B—C16B160.3 (4)
C21A—C22A—N5A—C16A177.0 (6)N2B—Pb2—N5B—C16B94.8 (4)
C17A—C22A—N5A—Pb1174.1 (4)N1B—Pb2—N5B—C16B27.7 (4)
C21A—C22A—N5A—Pb18.4 (11)N3B—Pb2—N5B—C16B24.8 (4)
N1A—Pb1—N5A—C16A16.7 (4)N9B—Pb2—N5B—C22B133.8 (5)
N3A—Pb1—N5A—C16A39.6 (4)N7B—Pb2—N5B—C22B38.8 (6)
N7A—Pb1—N5A—C16A52.1 (5)N2B—Pb2—N5B—C22B104.3 (6)
N2A—Pb1—N5A—C16A84.1 (4)N1B—Pb2—N5B—C22B171.5 (6)
N1A—Pb1—N5A—C22A157.5 (6)N3B—Pb2—N5B—C22B136.1 (6)
N3A—Pb1—N5A—C22A146.1 (6)N5B—C16B—N6B—C17B0.0 (7)
N7A—Pb1—N5A—C22A122.2 (6)C15B—C16B—N6B—C17B179.1 (5)
N2A—Pb1—N5A—C22A90.2 (6)C18B—C17B—N6B—C16B178.4 (7)
N5A—C16A—N6A—C17A1.7 (6)C22B—C17B—N6B—C16B1.1 (6)
C15A—C16A—N6A—C17A177.2 (5)N8B—C24B—N7B—C30B0.4 (7)
C22A—C17A—N6A—C16A1.3 (6)C23B—C24B—N7B—C30B178.4 (6)
C18A—C17A—N6A—C16A177.5 (6)N8B—C24B—N7B—Pb2166.9 (4)
N8A—C24A—N7A—C30A0.5 (6)C23B—C24B—N7B—Pb212.0 (8)
C23A—C24A—N7A—C30A178.9 (5)C25B—C30B—N7B—C24B0.6 (7)
N8A—C24A—N7A—Pb1167.4 (4)C29B—C30B—N7B—C24B179.1 (7)
C23A—C24A—N7A—Pb110.9 (7)C25B—C30B—N7B—Pb2160.2 (5)
C29A—C30A—N7A—C24A178.1 (6)C29B—C30B—N7B—Pb219.5 (12)
C25A—C30A—N7A—C24A0.3 (6)N9B—Pb2—N7B—C24B82.5 (4)
C29A—C30A—N7A—Pb119.8 (11)N2B—Pb2—N7B—C24B25.4 (4)
C25A—C30A—N7A—Pb1161.8 (4)N5B—Pb2—N7B—C24B59.3 (4)
N5A—Pb1—N7A—C24A62.0 (5)N1B—Pb2—N7B—C24B10.2 (5)
N1A—Pb1—N7A—C24A94.3 (4)N9B—Pb2—N7B—C30B118.8 (6)
N3A—Pb1—N7A—C24A160.5 (4)N2B—Pb2—N7B—C30B175.9 (7)
N2A—Pb1—N7A—C24A26.1 (4)N5B—Pb2—N7B—C30B99.3 (6)
N5A—Pb1—N7A—C30A136.7 (6)N1B—Pb2—N7B—C30B148.5 (6)
N1A—Pb1—N7A—C30A104.4 (6)N7B—C24B—N8B—C25B0.1 (7)
N3A—Pb1—N7A—C30A38.3 (6)C23B—C24B—N8B—C25B178.9 (6)
N2A—Pb1—N7A—C30A172.7 (6)C30B—C25B—N8B—C24B0.3 (7)
N7A—C24A—N8A—C25A0.5 (7)C26B—C25B—N8B—C24B178.5 (7)
C23A—C24A—N8A—C25A179.0 (5)N10B—C32B—N9B—C38B1.0 (6)
C30A—C25A—N8A—C24A0.3 (6)C31B—C32B—N9B—C38B178.6 (5)
C26A—C25A—N8A—C24A176.1 (7)N10B—C32B—N9B—Pb2176.0 (3)
N10A—C32A—N9A—C38A1.1 (7)C31B—C32B—N9B—Pb24.4 (7)
C31A—C32A—N9A—C38A178.2 (6)C33B—C38B—N9B—C32B0.6 (6)
C37A—C38A—N9A—C32A179.5 (7)C37B—C38B—N9B—C32B177.2 (6)
C33A—C38A—N9A—C32A1.4 (7)C33B—C38B—N9B—Pb2175.0 (4)
N9A—C32A—N10A—C33A0.3 (7)C37B—C38B—N9B—Pb27.1 (10)
C31A—C32A—N10A—C33A177.6 (5)N7B—Pb2—N9B—C32B38.2 (4)
C38A—C33A—N10A—C32A0.5 (7)N2B—Pb2—N9B—C32B17.6 (4)
C34A—C33A—N10A—C32A176.9 (7)N5B—Pb2—N9B—C32B49.7 (5)
N1B—C1B—C2B—N2B50.1 (6)N1B—Pb2—N9B—C32B82.5 (4)
C6B—C1B—C2B—N2B178.5 (4)N3B—Pb2—N9B—C32B148.0 (4)
N1B—C1B—C2B—C3B177.8 (5)N7B—Pb2—N9B—C38B146.4 (5)
C6B—C1B—C2B—C3B53.8 (6)N2B—Pb2—N9B—C38B157.8 (6)
N2B—C2B—C3B—C4B174.6 (5)N5B—Pb2—N9B—C38B125.7 (5)
C1B—C2B—C3B—C4B57.2 (7)N1B—Pb2—N9B—C38B92.9 (6)
C2B—C3B—C4B—C5B58.3 (7)N3B—Pb2—N9B—C38B27.4 (5)
C3B—C4B—C5B—C6B56.4 (7)N9B—C32B—N10B—C33B0.9 (6)
C4B—C5B—C6B—C1B56.0 (8)C31B—C32B—N10B—C33B178.7 (5)
N1B—C1B—C6B—C5B177.5 (5)C38B—C33B—N10B—C32B0.5 (6)
C2B—C1B—C6B—C5B54.6 (7)C34B—C33B—N10B—C32B179.0 (6)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N4A—H4A···O9i0.862.142.926 (8)151
N4A—H4A···O7i0.862.453.242 (10)153
N6A—H6A···O30.862.042.848 (7)157
N8A—H8A···O11ii0.862.122.898 (8)150
N8A—H8A···O12ii0.862.373.091 (8)141
N10A—H10D···O2iii0.862.032.890 (7)175
N4B—H4B···O4iv0.862.032.879 (6)169
N4B—H4B···O6iv0.862.573.256 (7)138
N6B—H6B···O140.861.952.784 (6)164
N8B—H8B···O13v0.861.992.843 (6)169
N10B—H10C···O50.862.062.852 (6)152
O1A—H1O···O130.842.132.646 (13)120
O1A—H2O···O100.841.792.630 (15)178
O13—H3O···O100.842.463.126 (9)137
O13—H4O···O1v0.842.313.029 (8)143
O14—H5O···O9vi0.842.012.853 (8)179
O14—H6O···O12vii0.842.102.939 (8)179
C13B—H13B···O70.932.503.312 (10)146
C15A—H15A···O40.972.593.447 (7)148
C18B—H18B···O10vii0.932.453.377 (9)171
C7B—H7B1···O6iv0.972.313.227 (8)157
C29B—H29B···O80.932.573.363 (10)144
C31A—H31B···O1iii0.972.413.313 (8)155
Symmetry codes: (i) x, y+1, z+1; (ii) x1, y, z; (iii) x, y+1, z; (iv) x+1, y+1, z+1; (v) x+1, y+1, z; (vi) x+1, y, z; (vii) x, y+1, z.

Experimental details

Crystal data
Chemical formula[Pb(NO3)(C38H38N10)][Pb(C38H38N10)(H2O)0.5](NO3)3·2H2O
Mr1978.0
Crystal system, space groupTriclinic, P1
Temperature (K)298
a, b, c (Å)12.5485 (8), 18.5378 (11), 19.2839 (12)
α, β, γ (°)64.516 (1), 81.957 (2), 79.675 (1)
V3)3973.9 (4)
Z2
Radiation typeMo Kα
µ (mm1)4.31
Crystal size (mm)0.20 × 0.10 × 0.10
Data collection
DiffractometerBruker SMART CCD
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1996)
Tmin, Tmax0.479, 0.672
No. of measured, independent and
observed [I > 2σ(I)] reflections
41656, 15546, 11020
Rint0.054
(sin θ/λ)max1)0.617
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.045, 0.101, 0.96
No. of reflections15546
No. of parameters1051
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)1.81, 0.54

Computer programs: SMART (Bruker, 2001), SAINT (Bruker, 2001), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), PLATON (Spek, 2009), SHELXTL (Sheldrick, 2008).

Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N4A—H4A···O9i0.862.142.926 (8)150.9
N4A—H4A···O7i0.862.453.242 (10)153.4
N6A—H6A···O30.862.042.848 (7)157.0
N8A—H8A···O11ii0.862.122.898 (8)150.4
N8A—H8A···O12ii0.862.373.091 (8)141.1
N10A—H10D···O2iii0.862.032.890 (7)175.0
N4B—H4B···O4iv0.862.032.879 (6)168.7
N4B—H4B···O6iv0.862.573.256 (7)137.6
N6B—H6B···O140.861.952.784 (6)163.8
N8B—H8B···O13v0.861.992.843 (6)169.2
N10B—H10C···O50.862.062.852 (6)151.9
O1A—H1O···O130.842.132.646 (13)119.5
O1A—H2O···O100.841.792.630 (15)178.2
O13—H3O···O100.842.463.126 (9)136.6
O13—H4O···O1v0.842.313.029 (8)143.2
O14—H5O···O9vi0.842.012.853 (8)179.3
O14—H6O···O12vii0.842.102.939 (8)179.2
C13B—H13B···O70.932.503.312 (10)146.2
C15A—H15A···O40.972.593.447 (7)148.0
C18B—H18B···O10vii0.932.453.377 (9)171.1
C7B—H7B1···O6iv0.972.313.227 (8)156.7
C29B—H29B···O80.932.573.363 (10)143.7
C31A—H31B···O1iii0.972.413.313 (8)155.4
Symmetry codes: (i) x, y+1, z+1; (ii) x1, y, z; (iii) x, y+1, z; (iv) x+1, y+1, z+1; (v) x+1, y+1, z; (vi) x+1, y, z; (vii) x, y+1, z.
 

Acknowledgements

The authors are grateful to the Science Technology Research Programme of the Education Office of Hubei Province (grant No. Q20092503) for financial support.

References

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