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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890

Di-μ-acetato-1:2κ2O:O′;2:3κ3O:O,O′-bis­­(5,5,7,12,12,14-hexa­methyl-1,4,8,11-tetra­aza­cyclo­tetra­deca­ne)-1κ4N,3κ4N-bis­­(perchlorato-2κ2O,O′)-2-sodium-1,3-dizinc perchlorate

aDepartment of Biology and Chemistry, Hunan University of Science and Engineering, Yongzhou 425100, People's Republic of China, bDepartment of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia, and cChemistry Department, King Abdulaziz University, PO Box 80203 Jeddah, Saudi Arabia
*Correspondence e-mail: seikweng@um.edu.my

(Received 7 October 2011; accepted 28 October 2011; online 5 November 2011)

In the title salt, [NaZn2(CH3COO)2(ClO4)2(C16H36N4)2]ClO4, the macrocyclic ligand binds to the Zn2+ cations through their four amino N atoms; the Zn2+ cations are also each covalently bonded to an acetate ion. For one zinc atom, the acetate group is monodentate, and the geometry is a distorted ZnN4O trigonal bipyramid; for the other, the acetate group is anisobidentate and the geometry is a distorted ZnN4O2 octa­hedron. The two macrocycle–zinc acetate units are bridged through a diperchloratosodium unit. In the crystal, the complex cations and uncoordinated perchlorate anions are linked by N—H⋯O hydrogen bonds.

Related literature

For a related structure, see: Hu et al. (1996[Hu, H.-M., Sun, H.-S., You, X.-Z. & Huang, X.-Y. (1996). Acta Cryst. C52, 1946-1948.]).

[Scheme 1]

Experimental

Crystal data
  • [NaZn2(C2H3O2)2(ClO4)2(C16H36N4)2]ClO4

  • Mr = 1138.14

  • Monoclinic, C 2

  • a = 39.151 (3) Å

  • b = 10.7100 (7) Å

  • c = 12.7446 (9) Å

  • β = 106.113 (2)°

  • V = 5134.0 (6) Å3

  • Z = 4

  • Mo Kα radiation

  • μ = 1.17 mm−1

  • T = 183 K

  • 0.45 × 0.40 × 0.15 mm

Data collection
  • Bruker SMART diffractometer

  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996[Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.]) Tmin = 0.621, Tmax = 0.844

  • 10438 measured reflections

  • 7701 independent reflections

  • 5450 reflections with I > 2σ(I)

  • Rint = 0.038

Refinement
  • R[F2 > 2σ(F2)] = 0.062

  • wR(F2) = 0.179

  • S = 1.12

  • 7701 reflections

  • 597 parameters

  • 1 restraint

  • H-atom parameters constrained

  • Δρmax = 0.81 e Å−3

  • Δρmin = −0.92 e Å−3

  • Absolute structure: Flack (1983[Flack, H. D. (1983). Acta Cryst. A39, 876-881.]), 2251 Friedel pairs

  • Flack parameter: −0.07 (2)

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
N2—H2⋯O15i 0.88 2.43 3.27 (1) 160
N4—H4⋯O15i 0.88 2.44 3.24 (1) 152
N6—H6⋯O14ii 0.88 2.35 3.17 (1) 154
N8—H8⋯O15ii 0.88 2.46 3.29 (1) 158
Symmetry codes: (i) x, y, z+1; (ii) x, y-1, z.

Data collection: SMART (Bruker, 1997[Bruker (1997). SMART. Bruker AXS Inc., Madison, Wisconsin, USA.]); cell refinement: SAINT (Bruker, 2003[Bruker (2003). SAINT. 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: X-SEED (Barbour, 2001[Barbour, L. J. (2001). J. Supramol. Chem. 1, 189-191.]); software used to prepare material for publication: publCIF (Westrip, 2010[Westrip, S. P. (2010). J. Appl. Cryst. 43, 920-925.]).

Supporting information


Comment top

The compound was an attemped synthesis of (acetato)(meso-5,5,7,12,12,14-.hexamethyl-l,4,8,11-tetraazacyclotetradecane)zinc(II) perchlorate monohydrate (Hu et al., 1996) but slightly different reactants were used. In the reported compound, the ZnII atom is chelated by the macrocycle and is also bonded to a unidentate acetate group in a square-pyramidal geometry. The sodium cation used in the present synthesis is incorporated into the crystal structure. In the salt, [Zn2Na(ClO4)2(C2H3O)2(C16H36N4)2]+ (ClO4)- (Scheme I), the racemic macrocyclic ligand binds to the zinc atoms through their four amino N atoms; the zinc atoms are also each covalently bonded to an acetate ion. For one zinc atom, the acetate group is unidentate, and the geometry is a trigonal bipyramid; for the other, the acetate group is anisobidentate and the geometry is an octahedron. The two macrocycle–zinc acetate units are bridged through a diperchloratosodium unit (Fig. 1). The five-coordinate geometry of the first metal atom is distorted towards a six-coordinate octahedron owing to a Zn–O contact of 2.616 (7) Å.

Related literature top

For a related structure, see: Hu et al. (1996).

Experimental top

Zinc acetate dihydrate (0.183 g,1 mmol) was dissolved in 20 ml of methanol. To this solution was added [rac-H2L](ClO4)2(0.485 g, 1 mmol) (rac-L= 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane) and sodium methoxide (0.108 g, 2 mmol). The solution was heated for an hour and then filtered. Colorless crystals were obtained after several days.

Refinement top

Carbon-bound H-atoms were placed in calculated positions (C—H 0.95 to 1.00 Å) and were included in the refinement in the riding model approximation, with U(H) set to 1.2 to 1.5Ueq(C).

The amino H atoms were similarly treated (N–H 0.88 Å; 1.2Ueq(N)).

Omitted because of bad agreement were (5 -1 1), (4 0 1), (15 -1 4), (15 1 4), (13 -3 2), (17 3 4), (15 -3 3), (16 2 4), (16 -2 4), (15 3 3), (8 0 2), (10 2 2), (10 -2 2), (24 2 7), (17 5 2), (11 1 3), (22 -4 5) and (16 4 3). The omission of these reflections led to a marginally satisfactory coverge of 95% at a 2θmax of 50°.

Structure description top

The compound was an attemped synthesis of (acetato)(meso-5,5,7,12,12,14-.hexamethyl-l,4,8,11-tetraazacyclotetradecane)zinc(II) perchlorate monohydrate (Hu et al., 1996) but slightly different reactants were used. In the reported compound, the ZnII atom is chelated by the macrocycle and is also bonded to a unidentate acetate group in a square-pyramidal geometry. The sodium cation used in the present synthesis is incorporated into the crystal structure. In the salt, [Zn2Na(ClO4)2(C2H3O)2(C16H36N4)2]+ (ClO4)- (Scheme I), the racemic macrocyclic ligand binds to the zinc atoms through their four amino N atoms; the zinc atoms are also each covalently bonded to an acetate ion. For one zinc atom, the acetate group is unidentate, and the geometry is a trigonal bipyramid; for the other, the acetate group is anisobidentate and the geometry is an octahedron. The two macrocycle–zinc acetate units are bridged through a diperchloratosodium unit (Fig. 1). The five-coordinate geometry of the first metal atom is distorted towards a six-coordinate octahedron owing to a Zn–O contact of 2.616 (7) Å.

For a related structure, see: Hu et al. (1996).

Computing details top

Data collection: SMART (Bruker, 1997); cell refinement: SAINT (Bruker, 2003); data reduction: SAINT (Bruker, 2003); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: X-SEED (Barbour, 2001); software used to prepare material for publication: publCIF (Westrip, 2010).

Figures top
[Figure 1] Fig. 1. Thermal ellipsoid plot (Barbour, 2001) of [Zn2Na(ClO4)2(C2H3O)2(C16H36N4)2]+ (ClO4)- at the 30% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
Di-µ-acetato-1:2κ2O:O';2:3κ3O:O,O'- bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)- 1κ4N,3κ4N-bis(perchlorato-2κ2O,O')- 2-sodium-1,3-dizinc perchlorate top
Crystal data top
[NaZn2(C2H3O2)2(ClO4)2(C16H36N4)2]ClO4F(000) = 2396
Mr = 1138.14Dx = 1.472 Mg m3
Monoclinic, C2Mo Kα radiation, λ = 0.71073 Å
Hall symbol: C 2yCell parameters from 3129 reflections
a = 39.151 (3) Åθ = 2.3–23.8°
b = 10.7100 (7) ŵ = 1.17 mm1
c = 12.7446 (9) ÅT = 183 K
β = 106.113 (2)°Block, colorless
V = 5134.0 (6) Å30.45 × 0.40 × 0.15 mm
Z = 4
Data collection top
Bruker SMART
diffractometer
7701 independent reflections
Radiation source: fine-focus sealed tube5450 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.038
ω scansθmax = 25.0°, θmin = 1.1°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 4626
Tmin = 0.621, Tmax = 0.844k = 1211
10438 measured reflectionsl = 715
Refinement top
Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.062H-atom parameters constrained
wR(F2) = 0.179 w = 1/[σ2(Fo2) + (0.0933P)2]
where P = (Fo2 + 2Fc2)/3
S = 1.12(Δ/σ)max = 0.001
7701 reflectionsΔρmax = 0.81 e Å3
597 parametersΔρmin = 0.92 e Å3
1 restraintAbsolute structure: Flack (1983), 2251 Friedel pairs
Primary atom site location: structure-invariant direct methodsAbsolute structure parameter: 0.07 (2)
Crystal data top
[NaZn2(C2H3O2)2(ClO4)2(C16H36N4)2]ClO4V = 5134.0 (6) Å3
Mr = 1138.14Z = 4
Monoclinic, C2Mo Kα radiation
a = 39.151 (3) ŵ = 1.17 mm1
b = 10.7100 (7) ÅT = 183 K
c = 12.7446 (9) Å0.45 × 0.40 × 0.15 mm
β = 106.113 (2)°
Data collection top
Bruker SMART
diffractometer
7701 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
5450 reflections with I > 2σ(I)
Tmin = 0.621, Tmax = 0.844Rint = 0.038
10438 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.062H-atom parameters constrained
wR(F2) = 0.179Δρmax = 0.81 e Å3
S = 1.12Δρmin = 0.92 e Å3
7701 reflectionsAbsolute structure: Flack (1983), 2251 Friedel pairs
597 parametersAbsolute structure parameter: 0.07 (2)
1 restraint
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Zn10.10683 (3)0.74966 (10)0.84956 (8)0.0257 (3)
Zn20.14679 (3)0.19118 (10)0.41036 (8)0.0274 (3)
Cl10.05208 (7)0.2932 (3)0.7007 (2)0.0439 (7)
Cl20.19253 (6)0.2588 (2)0.83800 (17)0.0357 (6)
Cl30.11205 (7)0.7909 (2)0.23602 (19)0.0384 (6)
Na10.12471 (10)0.3799 (4)0.6864 (3)0.0375 (9)
O10.09629 (17)0.7798 (6)0.6863 (5)0.0311 (15)
O20.11152 (17)0.5821 (6)0.7048 (5)0.0366 (17)
O30.14386 (18)0.3468 (7)0.5346 (5)0.0389 (17)
O40.17523 (17)0.3652 (6)0.4166 (5)0.0372 (17)
O50.0852 (2)0.2939 (9)0.7926 (7)0.075 (3)
O60.0612 (2)0.3342 (9)0.6053 (6)0.066 (3)
O70.0281 (3)0.3765 (12)0.7260 (10)0.109 (4)
O80.0375 (3)0.1725 (10)0.6857 (8)0.088 (3)
O90.16327 (19)0.1873 (8)0.7726 (5)0.054 (2)
O100.1844 (2)0.3884 (7)0.8145 (6)0.058 (2)
O110.2239 (2)0.2310 (10)0.8086 (7)0.077 (3)
O120.1982 (2)0.2363 (9)0.9516 (5)0.062 (2)
O130.1095 (2)0.6609 (7)0.2160 (7)0.062 (2)
O140.1300 (3)0.8206 (9)0.3420 (6)0.093 (3)
O150.1297 (3)0.8492 (9)0.1651 (7)0.095 (4)
O160.0782 (3)0.8461 (12)0.2141 (13)0.131 (5)
N10.05951 (18)0.6399 (7)0.8412 (6)0.0257 (18)
H10.05810.58350.78990.031*
N20.1315 (2)0.6344 (7)0.9844 (6)0.0283 (18)
H20.13050.67571.04320.034*
N30.15463 (19)0.8610 (8)0.8749 (6)0.0292 (19)
H30.15350.89410.81080.035*
N40.08648 (18)0.9064 (7)0.9136 (6)0.0248 (17)
H40.09030.89180.98380.030*
N50.18250 (19)0.0971 (8)0.5466 (6)0.0280 (18)
H50.18520.14840.60220.034*
N60.10819 (19)0.0707 (7)0.4397 (6)0.0249 (17)
H60.10740.00520.39740.030*
N70.10904 (18)0.2693 (8)0.2650 (5)0.0284 (18)
H70.11620.34640.26030.034*
N80.1683 (2)0.1013 (7)0.2923 (6)0.0304 (19)
H80.15830.02740.27760.037*
C10.0689 (3)0.5712 (10)0.9476 (8)0.039 (3)
H1A0.05300.49820.94260.046*
H1B0.06560.62681.00620.046*
C20.1072 (3)0.5281 (10)0.9747 (8)0.043 (3)
H2A0.11320.48121.04440.051*
H2B0.11020.47120.91670.051*
C30.1831 (3)0.5142 (11)1.0978 (8)0.046 (3)
H3A0.16810.43941.08810.069*
H3B0.18220.55761.16470.069*
H3C0.20760.49011.10330.069*
C40.1696 (3)0.6002 (10)1.0009 (8)0.036 (3)
H4A0.17130.55430.93430.043*
C50.1930 (3)0.7165 (10)1.0128 (8)0.040 (3)
H5A0.21800.68931.04180.048*
H5B0.18750.77031.06910.048*
C60.1908 (2)0.7986 (10)0.9117 (7)0.031 (2)
C70.2200 (3)0.8946 (11)0.9398 (9)0.043 (3)
H7A0.21890.94620.87550.064*
H7B0.24300.85250.96290.064*
H7C0.21690.94770.99920.064*
C80.1934 (3)0.7167 (10)0.8146 (7)0.038 (3)
H8A0.19160.76960.75060.056*
H8B0.17400.65560.79800.056*
H8C0.21620.67280.83370.056*
C90.1496 (3)0.9672 (10)0.9446 (8)0.039 (3)
H9A0.16561.03690.93930.046*
H9B0.15520.94051.02190.046*
C100.1114 (2)1.0088 (9)0.9051 (8)0.030 (2)
H10A0.10761.08100.94920.036*
H10B0.10621.03630.82810.036*
C110.0378 (3)1.0508 (10)0.9251 (9)0.043 (3)
H11A0.05261.12170.91680.065*
H11B0.04071.03531.00290.065*
H11C0.01281.06960.88890.065*
C120.0492 (3)0.9325 (10)0.8722 (9)0.037 (3)
H120.04460.95040.79240.045*
C130.0257 (3)0.8221 (11)0.8822 (9)0.046 (3)
H13A0.03310.79460.95940.055*
H13B0.00110.85400.86770.055*
C140.0244 (3)0.7078 (11)0.8124 (8)0.044 (3)
C150.0149 (3)0.7368 (12)0.6918 (8)0.050 (3)
H15A0.00770.78230.67050.074*
H15B0.01260.65880.65040.074*
H15C0.03360.78830.67640.074*
C160.0048 (3)0.6221 (11)0.8330 (10)0.052 (3)
H16A0.02750.66740.81570.077*
H16B0.00170.59680.90990.077*
H16C0.00730.54780.78660.077*
C170.0985 (2)0.6748 (10)0.6461 (7)0.032 (2)
C180.0854 (3)0.6584 (11)0.5271 (8)0.048 (3)
H18A0.08360.74000.49130.072*
H18B0.06200.61860.50870.072*
H18C0.10210.60550.50200.072*
C190.1620 (3)0.0105 (10)0.5713 (8)0.035 (2)
H19A0.16320.08120.52240.042*
H19B0.17250.03800.64760.042*
C200.1242 (3)0.0269 (9)0.5555 (7)0.032 (2)
H20A0.12300.09480.60700.039*
H20B0.11050.04510.57100.039*
C210.0459 (3)0.0195 (12)0.4434 (10)0.050 (3)
H21A0.02170.05360.42740.076*
H21B0.05410.00330.52080.076*
H21C0.04580.05480.39840.076*
C220.0707 (2)0.1173 (9)0.4179 (8)0.031 (2)
H220.07080.19160.46570.037*
C230.0572 (3)0.1594 (9)0.2984 (8)0.034 (3)
H230.04060.10890.24720.041*
C240.0699 (2)0.2805 (9)0.2615 (7)0.030 (2)
C250.0472 (3)0.3110 (10)0.1480 (7)0.037 (2)
H25A0.02230.31740.14840.055*
H25B0.04970.24480.09750.055*
H25C0.05500.39070.12440.055*
C260.0673 (3)0.3873 (10)0.3381 (8)0.036 (2)
H26A0.04240.39870.33760.053*
H26B0.07620.46440.31340.053*
H26C0.08160.36750.41230.053*
C270.1164 (2)0.2028 (10)0.1725 (7)0.035 (2)
H27A0.10790.25340.10520.042*
H27B0.10340.12240.16070.042*
C280.1563 (2)0.1789 (10)0.1958 (7)0.034 (2)
H28A0.16120.13670.13250.041*
H28B0.16920.25930.20760.041*
C290.2221 (3)0.0238 (12)0.2412 (8)0.047 (3)
H29A0.21550.07560.17520.070*
H29B0.21180.05960.22440.070*
H29C0.24810.01700.26710.070*
C300.2081 (2)0.0837 (10)0.3294 (7)0.029 (2)
H300.21940.16780.34630.035*
C310.2191 (3)0.0053 (10)0.4327 (8)0.034 (2)
H31A0.24340.02640.43990.040*
H31B0.20320.06820.42190.040*
C320.2191 (2)0.0661 (9)0.5430 (8)0.032 (2)
C330.2399 (2)0.1878 (11)0.5590 (8)0.037 (2)
H33A0.24030.22400.62990.055*
H33B0.22850.24630.50070.055*
H33C0.26430.17150.55670.055*
C340.2379 (3)0.0269 (11)0.6321 (8)0.049 (3)
H34A0.23930.00840.70410.074*
H34B0.26190.04350.62630.074*
H34C0.22440.10510.62280.074*
C350.1642 (2)0.4109 (9)0.4931 (8)0.032 (2)
C360.1752 (3)0.5416 (11)0.5329 (10)0.048 (3)
H36A0.15950.57240.57530.073*
H36B0.17340.59660.47010.073*
H36C0.19980.54060.57910.073*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.0287 (6)0.0284 (6)0.0229 (5)0.0029 (5)0.0119 (4)0.0016 (5)
Zn20.0314 (6)0.0273 (6)0.0274 (5)0.0005 (5)0.0143 (5)0.0007 (5)
Cl10.0435 (16)0.0404 (16)0.0548 (16)0.0081 (13)0.0254 (14)0.0079 (12)
Cl20.0394 (14)0.0359 (14)0.0314 (11)0.0029 (12)0.0092 (10)0.0040 (11)
Cl30.0541 (17)0.0345 (15)0.0340 (12)0.0088 (12)0.0244 (12)0.0074 (11)
Na10.036 (2)0.039 (2)0.040 (2)0.0006 (18)0.0160 (18)0.0010 (18)
O10.047 (4)0.024 (4)0.025 (3)0.001 (3)0.015 (3)0.002 (3)
O20.042 (4)0.035 (4)0.037 (4)0.017 (3)0.019 (3)0.015 (3)
O30.037 (4)0.038 (4)0.046 (4)0.004 (3)0.019 (3)0.001 (3)
O40.038 (4)0.029 (4)0.046 (4)0.002 (3)0.014 (3)0.004 (3)
O50.064 (6)0.088 (8)0.065 (5)0.024 (5)0.007 (4)0.009 (5)
O60.063 (6)0.091 (7)0.047 (5)0.019 (5)0.019 (4)0.005 (5)
O70.057 (6)0.127 (10)0.150 (10)0.021 (6)0.039 (7)0.050 (9)
O80.107 (8)0.065 (7)0.096 (7)0.036 (6)0.034 (6)0.001 (6)
O90.050 (5)0.064 (5)0.038 (4)0.020 (4)0.004 (3)0.008 (4)
O100.064 (5)0.037 (5)0.063 (5)0.016 (4)0.000 (4)0.009 (4)
O110.053 (5)0.111 (9)0.073 (5)0.029 (5)0.029 (4)0.003 (6)
O120.081 (6)0.074 (6)0.031 (4)0.036 (5)0.013 (4)0.008 (4)
O130.088 (6)0.038 (5)0.065 (5)0.021 (4)0.032 (5)0.011 (4)
O140.166 (10)0.068 (7)0.032 (4)0.005 (7)0.005 (5)0.020 (4)
O150.175 (11)0.069 (7)0.071 (6)0.049 (7)0.088 (7)0.017 (5)
O160.057 (7)0.082 (9)0.244 (16)0.005 (6)0.023 (9)0.031 (10)
N10.015 (4)0.030 (5)0.028 (4)0.006 (3)0.001 (3)0.011 (3)
N20.033 (5)0.030 (5)0.021 (4)0.004 (4)0.006 (3)0.001 (3)
N30.025 (4)0.037 (5)0.027 (4)0.002 (4)0.010 (3)0.002 (4)
N40.021 (4)0.027 (5)0.026 (4)0.004 (3)0.005 (3)0.000 (3)
N50.022 (4)0.035 (5)0.031 (4)0.006 (4)0.013 (3)0.008 (4)
N60.028 (4)0.024 (4)0.024 (4)0.001 (4)0.010 (3)0.000 (3)
N70.034 (4)0.024 (5)0.029 (4)0.005 (4)0.012 (3)0.002 (3)
N80.042 (5)0.024 (4)0.030 (4)0.010 (4)0.018 (4)0.001 (3)
C10.043 (7)0.037 (6)0.038 (6)0.011 (5)0.015 (5)0.002 (5)
C20.074 (9)0.026 (6)0.036 (6)0.007 (6)0.028 (6)0.003 (5)
C30.037 (7)0.059 (8)0.036 (6)0.009 (5)0.001 (5)0.019 (5)
C40.041 (7)0.039 (7)0.029 (5)0.016 (5)0.013 (5)0.003 (5)
C50.033 (6)0.051 (8)0.040 (5)0.007 (5)0.017 (4)0.005 (5)
C60.020 (5)0.046 (7)0.030 (5)0.001 (5)0.011 (4)0.003 (5)
C70.029 (6)0.056 (8)0.045 (6)0.008 (5)0.012 (5)0.001 (5)
C80.033 (6)0.045 (8)0.037 (5)0.001 (5)0.013 (4)0.004 (5)
C90.053 (7)0.037 (7)0.034 (5)0.010 (5)0.024 (5)0.012 (5)
C100.021 (5)0.028 (6)0.042 (5)0.014 (4)0.011 (4)0.009 (4)
C110.039 (6)0.044 (7)0.053 (7)0.017 (5)0.023 (5)0.006 (5)
C120.032 (6)0.039 (6)0.042 (6)0.006 (5)0.014 (5)0.009 (5)
C130.038 (6)0.062 (8)0.041 (6)0.008 (6)0.017 (5)0.010 (6)
C140.046 (7)0.046 (7)0.049 (6)0.003 (5)0.026 (5)0.012 (5)
C150.055 (7)0.045 (7)0.042 (6)0.014 (6)0.001 (5)0.010 (6)
C160.036 (7)0.051 (8)0.074 (8)0.019 (6)0.025 (6)0.020 (6)
C170.032 (6)0.047 (7)0.019 (4)0.011 (5)0.008 (4)0.008 (5)
C180.054 (7)0.054 (8)0.029 (5)0.006 (6)0.002 (5)0.013 (5)
C190.038 (6)0.043 (7)0.027 (5)0.017 (5)0.013 (4)0.006 (4)
C200.043 (6)0.031 (6)0.032 (5)0.007 (5)0.025 (5)0.002 (4)
C210.039 (7)0.058 (8)0.062 (7)0.014 (6)0.027 (6)0.005 (6)
C220.030 (6)0.027 (6)0.039 (6)0.004 (5)0.016 (5)0.003 (4)
C230.040 (6)0.035 (7)0.029 (5)0.008 (5)0.010 (5)0.007 (4)
C240.024 (5)0.031 (6)0.028 (5)0.012 (4)0.002 (4)0.008 (4)
C250.035 (6)0.044 (7)0.026 (5)0.004 (5)0.000 (4)0.000 (5)
C260.042 (6)0.033 (6)0.032 (5)0.000 (5)0.008 (5)0.000 (5)
C270.039 (6)0.041 (6)0.023 (4)0.010 (5)0.005 (4)0.001 (5)
C280.027 (5)0.046 (7)0.032 (5)0.002 (5)0.014 (4)0.001 (5)
C290.033 (6)0.078 (9)0.036 (6)0.011 (6)0.018 (5)0.007 (6)
C300.019 (5)0.037 (6)0.029 (5)0.001 (4)0.000 (4)0.009 (4)
C310.023 (6)0.035 (6)0.043 (6)0.011 (4)0.010 (5)0.008 (5)
C320.024 (5)0.036 (6)0.038 (5)0.007 (4)0.012 (4)0.007 (5)
C330.017 (5)0.054 (7)0.041 (5)0.006 (5)0.010 (4)0.009 (6)
C340.059 (8)0.060 (8)0.034 (6)0.006 (6)0.021 (5)0.003 (5)
C350.025 (6)0.033 (6)0.036 (5)0.014 (5)0.006 (5)0.012 (5)
C360.036 (7)0.045 (7)0.067 (8)0.001 (5)0.020 (6)0.016 (6)
Geometric parameters (Å, º) top
Zn1—O12.032 (6)C8—H8A0.9800
Zn1—N42.116 (7)C8—H8B0.9800
Zn1—N22.118 (7)C8—H8C0.9800
Zn1—N32.166 (8)C9—C101.506 (14)
Zn1—N12.172 (7)C9—H9A0.9900
Zn1—O22.616 (7)C9—H9B0.9900
Zn2—N62.099 (7)C10—H10A0.9900
Zn2—N82.145 (7)C10—H10B0.9900
Zn2—N52.153 (8)C11—C121.559 (14)
Zn2—O42.161 (7)C11—H11A0.9800
Zn2—N72.190 (7)C11—H11B0.9800
Zn2—O32.323 (7)C11—H11C0.9800
Cl1—O71.396 (10)C12—C131.525 (15)
Cl1—O81.405 (10)C12—H121.0000
Cl1—O61.428 (8)C13—C141.506 (15)
Cl1—O51.486 (9)C13—H13A0.9900
Cl2—O111.411 (7)C13—H13B0.9900
Cl2—O121.422 (7)C14—C151.509 (14)
Cl2—O91.437 (7)C14—C161.545 (14)
Cl2—O101.437 (8)C15—H15A0.9800
Cl3—O141.376 (8)C15—H15B0.9800
Cl3—O161.407 (11)C15—H15C0.9800
Cl3—O131.414 (8)C16—H16A0.9800
Cl3—O151.426 (8)C16—H16B0.9800
Na1—O22.254 (8)C16—H16C0.9800
Na1—O32.288 (7)C17—C181.471 (12)
Na1—O102.452 (9)C18—H18A0.9800
Na1—O62.462 (9)C18—H18B0.9800
Na1—O52.498 (9)C18—H18C0.9800
Na1—O92.612 (9)C19—C201.490 (14)
O1—C171.248 (11)C19—H19A0.9900
O2—C171.262 (12)C19—H19B0.9900
O3—C351.272 (11)C20—H20A0.9900
O4—C351.269 (11)C20—H20B0.9900
N1—C11.496 (12)C21—C221.524 (14)
N1—C141.509 (13)C21—H21A0.9800
N1—H10.8800C21—H21B0.9800
N2—C21.466 (13)C21—H21C0.9800
N2—C41.492 (12)C22—C231.535 (13)
N2—H20.8800C22—H221.0000
N3—C91.490 (12)C23—C241.511 (14)
N3—C61.516 (12)C23—H230.9500
N3—H30.8800C24—C251.508 (12)
N4—C121.433 (12)C24—C261.526 (13)
N4—C101.491 (11)C25—H25A0.9800
N4—H40.8800C25—H25B0.9800
N5—C321.484 (11)C25—H25C0.9800
N5—C191.487 (12)C26—H26A0.9800
N5—H50.8800C26—H26B0.9800
N6—C221.503 (12)C26—H26C0.9800
N6—C201.509 (11)C27—C281.528 (12)
N6—H60.8800C27—H27A0.9900
N7—C271.472 (11)C27—H27B0.9900
N7—C241.524 (11)C28—H28A0.9900
N7—H70.8800C28—H28B0.9900
N8—C281.451 (12)C29—C301.522 (12)
N8—C301.512 (12)C29—H29A0.9800
N8—H80.8800C29—H29B0.9800
C1—C21.515 (15)C29—H29C0.9800
C1—H1A0.9900C30—C311.519 (13)
C1—H1B0.9900C30—H301.0000
C2—H2A0.9900C31—C321.550 (13)
C2—H2B0.9900C31—H31A0.9900
C3—C41.513 (13)C31—H31B0.9900
C3—H3A0.9800C32—C331.519 (14)
C3—H3B0.9800C32—C341.536 (14)
C3—H3C0.9800C33—H33A0.9800
C4—C51.529 (15)C33—H33B0.9800
C4—H4A1.0000C33—H33C0.9800
C5—C61.542 (14)C34—H34A0.9800
C5—H5A0.9900C34—H34B0.9800
C5—H5B0.9900C34—H34C0.9800
C6—C71.505 (14)C35—C361.510 (15)
C6—C81.543 (13)C36—H36A0.9800
C7—H7A0.9800C36—H36B0.9800
C7—H7B0.9800C36—H36C0.9800
C7—H7C0.9800
O1—Zn1—N4106.1 (3)H8A—C8—H8C109.5
O1—Zn1—N2147.2 (3)H8B—C8—H8C109.5
N4—Zn1—N2106.6 (3)N3—C9—C10108.1 (8)
O1—Zn1—N389.2 (3)N3—C9—H9A110.1
N4—Zn1—N384.7 (3)C10—C9—H9A110.1
N2—Zn1—N391.1 (3)N3—C9—H9B110.1
O1—Zn1—N196.2 (3)C10—C9—H9B110.1
N4—Zn1—N192.4 (3)H9A—C9—H9B108.4
N2—Zn1—N185.1 (3)N4—C10—C9111.5 (8)
N3—Zn1—N1174.4 (3)N4—C10—H10A109.3
N6—Zn2—N8106.9 (3)C9—C10—H10A109.3
N6—Zn2—N584.7 (3)N4—C10—H10B109.3
N8—Zn2—N593.6 (3)C9—C10—H10B109.3
N6—Zn2—O4155.9 (3)H10A—C10—H10B108.0
N8—Zn2—O496.6 (3)C12—C11—H11A109.5
N5—Zn2—O499.3 (3)C12—C11—H11B109.5
N6—Zn2—N792.0 (3)H11A—C11—H11B109.5
N8—Zn2—N783.2 (3)C12—C11—H11C109.5
N5—Zn2—N7174.5 (3)H11A—C11—H11C109.5
O4—Zn2—N785.5 (3)H11B—C11—H11C109.5
N6—Zn2—O398.4 (3)N4—C12—C13113.2 (9)
N8—Zn2—O3154.6 (3)N4—C12—C11112.6 (8)
N5—Zn2—O386.0 (3)C13—C12—C11109.9 (8)
O4—Zn2—O358.6 (2)N4—C12—H12106.9
N7—Zn2—O398.8 (3)C13—C12—H12106.9
O7—Cl1—O8110.2 (7)C11—C12—H12106.9
O7—Cl1—O6110.1 (7)C14—C13—C12120.2 (8)
O8—Cl1—O6110.9 (6)C14—C13—H13A107.3
O7—Cl1—O5108.1 (6)C12—C13—H13A107.3
O8—Cl1—O5110.2 (6)C14—C13—H13B107.3
O6—Cl1—O5107.4 (5)C12—C13—H13B107.3
O11—Cl2—O12109.4 (5)H13A—C13—H13B106.9
O11—Cl2—O9110.2 (5)C13—C14—N1111.6 (8)
O12—Cl2—O9112.0 (5)C13—C14—C15113.1 (10)
O11—Cl2—O10107.9 (6)N1—C14—C15107.3 (7)
O12—Cl2—O10109.8 (5)C13—C14—C16106.8 (8)
O9—Cl2—O10107.4 (5)N1—C14—C16109.9 (9)
O14—Cl3—O16107.1 (8)C15—C14—C16108.1 (9)
O14—Cl3—O13113.3 (6)C14—C15—H15A109.5
O16—Cl3—O13111.2 (6)C14—C15—H15B109.5
O14—Cl3—O15108.4 (6)H15A—C15—H15B109.5
O16—Cl3—O15106.7 (8)C14—C15—H15C109.5
O13—Cl3—O15109.9 (5)H15A—C15—H15C109.5
O2—Na1—O3112.0 (3)H15B—C15—H15C109.5
O2—Na1—O1095.6 (3)C14—C16—H16A109.5
O3—Na1—O1095.4 (3)C14—C16—H16B109.5
O2—Na1—O690.0 (3)H16A—C16—H16B109.5
O3—Na1—O698.3 (3)C14—C16—H16C109.5
O10—Na1—O6162.0 (3)H16A—C16—H16C109.5
O2—Na1—O595.9 (3)H16B—C16—H16C109.5
O3—Na1—O5143.0 (3)O1—C17—O2121.9 (8)
O10—Na1—O5105.8 (3)O1—C17—C18119.1 (10)
O6—Na1—O556.5 (3)O2—C17—C18119.0 (10)
O2—Na1—O9146.9 (3)C17—C18—H18A109.5
O3—Na1—O986.9 (3)C17—C18—H18B109.5
O10—Na1—O954.3 (2)H18A—C18—H18B109.5
O6—Na1—O9114.7 (3)C17—C18—H18C109.5
O5—Na1—O981.6 (3)H18A—C18—H18C109.5
C17—O1—Zn1105.0 (6)H18B—C18—H18C109.5
C17—O2—Na1139.5 (6)C20—C19—N5109.7 (8)
C35—O3—Na1131.1 (6)C20—C19—H19A109.7
C35—O3—Zn287.1 (5)N5—C19—H19A109.7
Na1—O3—Zn2141.0 (3)C20—C19—H19B109.7
C35—O4—Zn294.5 (6)N5—C19—H19B109.7
Cl1—O5—Na196.4 (4)H19A—C19—H19B108.2
Cl1—O6—Na199.6 (4)C19—C20—N6110.1 (7)
Cl2—O9—Na195.6 (4)C19—C20—H20A109.6
Cl2—O10—Na1102.6 (4)N6—C20—H20A109.6
C1—N1—C14115.8 (7)C19—C20—H20B109.6
C1—N1—Zn1103.3 (5)N6—C20—H20B109.6
C14—N1—Zn1117.3 (6)H20A—C20—H20B108.2
C1—N1—H1106.6C22—C21—H21A109.5
C14—N1—H1106.6C22—C21—H21B109.5
Zn1—N1—H1106.6H21A—C21—H21B109.5
C2—N2—C4114.8 (8)C22—C21—H21C109.5
C2—N2—Zn1104.2 (6)H21A—C21—H21C109.5
C4—N2—Zn1118.0 (5)H21B—C21—H21C109.5
C2—N2—H2106.3N6—C22—C21112.3 (8)
C4—N2—H2106.3N6—C22—C23109.3 (7)
Zn1—N2—H2106.3C21—C22—C23110.4 (8)
C9—N3—C6114.8 (7)N6—C22—H22108.2
C9—N3—Zn1104.9 (6)C21—C22—H22108.2
C6—N3—Zn1119.8 (6)C23—C22—H22108.2
C9—N3—H3105.4C24—C23—C22120.5 (8)
C6—N3—H3105.4C24—C23—H23119.7
Zn1—N3—H3105.4C22—C23—H23119.7
C12—N4—C10116.7 (8)C25—C24—C23109.1 (8)
C12—N4—Zn1117.7 (6)C25—C24—C26108.9 (8)
C10—N4—Zn1103.4 (5)C23—C24—C26110.9 (7)
C12—N4—H4106.0C25—C24—N7111.4 (7)
C10—N4—H4106.0C23—C24—N7109.9 (7)
Zn1—N4—H4106.0C26—C24—N7106.7 (7)
C32—N5—C19114.6 (8)C24—C25—H25A109.5
C32—N5—Zn2119.8 (5)C24—C25—H25B109.5
C19—N5—Zn2105.4 (6)H25A—C25—H25B109.5
C32—N5—H5105.3C24—C25—H25C109.5
C19—N5—H5105.3H25A—C25—H25C109.5
Zn2—N5—H5105.3H25B—C25—H25C109.5
C22—N6—C20113.9 (6)C24—C26—H26A109.5
C22—N6—Zn2118.6 (5)C24—C26—H26B109.5
C20—N6—Zn2103.9 (5)H26A—C26—H26B109.5
C22—N6—H6106.6C24—C26—H26C109.5
C20—N6—H6106.6H26A—C26—H26C109.5
Zn2—N6—H6106.6H26B—C26—H26C109.5
C27—N7—C24115.6 (7)N7—C27—C28109.9 (7)
C27—N7—Zn2104.9 (5)N7—C27—H27A109.7
C24—N7—Zn2119.4 (5)C28—C27—H27A109.7
C27—N7—H7105.2N7—C27—H27B109.7
C24—N7—H7105.2C28—C27—H27B109.7
Zn2—N7—H7105.2H27A—C27—H27B108.2
C28—N8—C30113.6 (7)N8—C28—C27109.6 (7)
C28—N8—Zn2103.8 (6)N8—C28—H28A109.8
C30—N8—Zn2114.1 (5)C27—C28—H28A109.8
C28—N8—H8108.3N8—C28—H28B109.8
C30—N8—H8108.3C27—C28—H28B109.8
Zn2—N8—H8108.3H28A—C28—H28B108.2
N1—C1—C2109.5 (8)C30—C29—H29A109.5
N1—C1—H1A109.8C30—C29—H29B109.5
C2—C1—H1A109.8H29A—C29—H29B109.5
N1—C1—H1B109.8C30—C29—H29C109.5
C2—C1—H1B109.8H29A—C29—H29C109.5
H1A—C1—H1B108.2H29B—C29—H29C109.5
N2—C2—C1111.1 (8)N8—C30—C29111.9 (7)
N2—C2—H2A109.4N8—C30—C31111.0 (7)
C1—C2—H2A109.4C29—C30—C31109.5 (8)
N2—C2—H2B109.4N8—C30—H30108.1
C1—C2—H2B109.4C29—C30—H30108.1
H2A—C2—H2B108.0C31—C30—H30108.1
C4—C3—H3A109.5C30—C31—C32118.9 (8)
C4—C3—H3B109.5C30—C31—H31A107.6
H3A—C3—H3B109.5C32—C31—H31A107.6
C4—C3—H3C109.5C30—C31—H31B107.6
H3A—C3—H3C109.5C32—C31—H31B107.6
H3B—C3—H3C109.5H31A—C31—H31B107.0
N2—C4—C3111.9 (8)N5—C32—C33106.8 (8)
N2—C4—C5111.2 (8)N5—C32—C34113.0 (8)
C3—C4—C5110.5 (9)C33—C32—C34109.2 (8)
N2—C4—H4A107.7N5—C32—C31111.4 (7)
C3—C4—H4A107.7C33—C32—C31110.3 (8)
C5—C4—H4A107.7C34—C32—C31106.1 (8)
C4—C5—C6119.2 (8)C32—C33—H33A109.5
C4—C5—H5A107.5C32—C33—H33B109.5
C6—C5—H5A107.5H33A—C33—H33B109.5
C4—C5—H5B107.5C32—C33—H33C109.5
C6—C5—H5B107.5H33A—C33—H33C109.5
H5A—C5—H5B107.0H33B—C33—H33C109.5
C7—C6—N3110.7 (9)C32—C34—H34A109.5
C7—C6—C8111.3 (8)C32—C34—H34B109.5
N3—C6—C8105.5 (7)H34A—C34—H34B109.5
C7—C6—C5109.1 (8)C32—C34—H34C109.5
N3—C6—C5109.9 (7)H34A—C34—H34C109.5
C8—C6—C5110.2 (8)H34B—C34—H34C109.5
C6—C7—H7A109.5O4—C35—O3119.8 (9)
C6—C7—H7B109.5O4—C35—C36119.3 (9)
H7A—C7—H7B109.5O3—C35—C36120.9 (9)
C6—C7—H7C109.5C35—C36—H36A109.5
H7A—C7—H7C109.5C35—C36—H36B109.5
H7B—C7—H7C109.5H36A—C36—H36B109.5
C6—C8—H8A109.5C35—C36—H36C109.5
C6—C8—H8B109.5H36A—C36—H36C109.5
H8A—C8—H8B109.5H36B—C36—H36C109.5
C6—C8—H8C109.5
N4—Zn1—O1—C17160.9 (6)N7—Zn2—N6—C20165.1 (5)
N2—Zn1—O1—C1723.9 (9)O3—Zn2—N6—C2065.9 (5)
N3—Zn1—O1—C17114.8 (6)N6—Zn2—N7—C2798.7 (6)
N1—Zn1—O1—C1766.7 (6)N8—Zn2—N7—C278.1 (6)
O3—Na1—O2—C1735.2 (10)O4—Zn2—N7—C27105.3 (6)
O10—Na1—O2—C17133.4 (9)O3—Zn2—N7—C27162.5 (6)
O6—Na1—O2—C1763.7 (10)N6—Zn2—N7—C2432.9 (7)
O5—Na1—O2—C17120.0 (9)N8—Zn2—N7—C24139.7 (7)
O9—Na1—O2—C17156.2 (9)O4—Zn2—N7—C24123.1 (6)
O2—Na1—O3—C3540.1 (9)O3—Zn2—N7—C2465.9 (7)
O10—Na1—O3—C3558.2 (9)N6—Zn2—N8—C28112.4 (5)
O6—Na1—O3—C35133.5 (9)N5—Zn2—N8—C28162.1 (6)
O5—Na1—O3—C35176.4 (8)O4—Zn2—N8—C2862.3 (6)
O9—Na1—O3—C35112.0 (9)N7—Zn2—N8—C2822.3 (6)
O2—Na1—O3—Zn2154.1 (5)O3—Zn2—N8—C2874.0 (9)
O10—Na1—O3—Zn2107.6 (5)N6—Zn2—N8—C30123.4 (6)
O6—Na1—O3—Zn260.7 (6)N5—Zn2—N8—C3037.9 (6)
O5—Na1—O3—Zn217.8 (9)O4—Zn2—N8—C3061.9 (6)
O9—Na1—O3—Zn253.9 (5)N7—Zn2—N8—C30146.5 (6)
N6—Zn2—O3—C35171.8 (6)O3—Zn2—N8—C3050.2 (10)
N8—Zn2—O3—C3514.3 (10)C14—N1—C1—C2169.8 (8)
N5—Zn2—O3—C35104.1 (6)Zn1—N1—C1—C240.2 (8)
O4—Zn2—O3—C350.7 (5)C4—N2—C2—C1174.7 (7)
N7—Zn2—O3—C3578.5 (6)Zn1—N2—C2—C144.0 (8)
N6—Zn2—O3—Na118.8 (6)N1—C1—C2—N260.3 (10)
N8—Zn2—O3—Na1155.1 (6)C2—N2—C4—C354.5 (11)
N5—Zn2—O3—Na165.2 (5)Zn1—N2—C4—C3178.0 (7)
O4—Zn2—O3—Na1168.7 (6)C2—N2—C4—C5178.6 (8)
N7—Zn2—O3—Na1112.2 (5)Zn1—N2—C4—C557.8 (9)
N6—Zn2—O4—C3517.6 (10)N2—C4—C5—C671.6 (10)
N8—Zn2—O4—C35174.9 (6)C3—C4—C5—C6163.4 (8)
N5—Zn2—O4—C3580.2 (6)C9—N3—C6—C745.6 (10)
N7—Zn2—O4—C35102.5 (6)Zn1—N3—C6—C7171.8 (6)
O3—Zn2—O4—C350.7 (5)C9—N3—C6—C8166.2 (8)
O7—Cl1—O5—Na1115.9 (7)Zn1—N3—C6—C867.7 (8)
O8—Cl1—O5—Na1123.7 (6)C9—N3—C6—C575.1 (10)
O6—Cl1—O5—Na12.8 (6)Zn1—N3—C6—C551.1 (9)
O2—Na1—O5—Cl184.2 (5)C4—C5—C6—C7171.3 (9)
O3—Na1—O5—Cl155.7 (8)C4—C5—C6—N367.0 (11)
O10—Na1—O5—Cl1178.2 (4)C4—C5—C6—C848.8 (11)
O6—Na1—O5—Cl11.9 (4)C6—N3—C9—C10173.6 (8)
O9—Na1—O5—Cl1129.0 (5)Zn1—N3—C9—C1040.1 (8)
O7—Cl1—O6—Na1114.5 (6)C12—N4—C10—C9176.3 (8)
O8—Cl1—O6—Na1123.3 (6)Zn1—N4—C10—C945.3 (8)
O5—Cl1—O6—Na12.9 (6)N3—C9—C10—N460.6 (10)
O2—Na1—O6—Cl195.1 (5)C10—N4—C12—C13179.0 (8)
O3—Na1—O6—Cl1152.6 (5)Zn1—N4—C12—C1355.1 (10)
O10—Na1—O6—Cl113.6 (14)C10—N4—C12—C1155.5 (11)
O5—Na1—O6—Cl12.0 (4)Zn1—N4—C12—C11179.5 (6)
O9—Na1—O6—Cl162.2 (5)N4—C12—C13—C1469.8 (13)
O11—Cl2—O9—Na1119.9 (5)C11—C12—C13—C14163.3 (10)
O12—Cl2—O9—Na1118.1 (5)C12—C13—C14—N166.4 (13)
O10—Cl2—O9—Na12.5 (5)C12—C13—C14—C1554.8 (13)
O2—Na1—O9—Cl226.7 (7)C12—C13—C14—C16173.6 (10)
O3—Na1—O9—Cl2100.6 (4)C1—N1—C14—C1372.2 (10)
O10—Na1—O9—Cl21.8 (3)Zn1—N1—C14—C1350.3 (9)
O6—Na1—O9—Cl2161.7 (3)C1—N1—C14—C15163.4 (9)
O5—Na1—O9—Cl2114.7 (4)Zn1—N1—C14—C1574.1 (9)
O11—Cl2—O10—Na1121.6 (5)C1—N1—C14—C1646.1 (11)
O12—Cl2—O10—Na1119.3 (4)Zn1—N1—C14—C16168.6 (6)
O9—Cl2—O10—Na12.8 (5)Zn1—O1—C17—O211.8 (10)
O2—Na1—O10—Cl2163.1 (4)Zn1—O1—C17—C18167.9 (7)
O3—Na1—O10—Cl284.1 (5)Na1—O2—C17—O1177.0 (6)
O6—Na1—O10—Cl255.2 (12)Na1—O2—C17—C183.2 (14)
O5—Na1—O10—Cl265.3 (5)C32—N5—C19—C20171.2 (7)
O9—Na1—O10—Cl21.8 (3)Zn2—N5—C19—C2037.3 (8)
O1—Zn1—N1—C1160.3 (5)N5—C19—C20—N658.6 (10)
N4—Zn1—N1—C193.2 (6)C22—N6—C20—C19176.7 (8)
N2—Zn1—N1—C113.2 (6)Zn2—N6—C20—C1946.3 (8)
O1—Zn1—N1—C1471.0 (6)C20—N6—C22—C2157.1 (11)
N4—Zn1—N1—C1435.5 (6)Zn2—N6—C22—C21179.8 (7)
N2—Zn1—N1—C14141.9 (6)C20—N6—C22—C23179.9 (8)
O1—Zn1—N2—C277.7 (8)Zn2—N6—C22—C2357.2 (9)
N4—Zn1—N2—C2107.1 (6)N6—C22—C23—C2474.6 (11)
N3—Zn1—N2—C2168.1 (6)C21—C22—C23—C24161.3 (9)
N1—Zn1—N2—C216.1 (6)C22—C23—C24—C25168.7 (8)
O1—Zn1—N2—C451.0 (9)C22—C23—C24—C2648.7 (11)
N4—Zn1—N2—C4124.1 (6)C22—C23—C24—N768.9 (10)
N3—Zn1—N2—C439.3 (7)C27—N7—C24—C2541.7 (11)
N1—Zn1—N2—C4144.8 (7)Zn2—N7—C24—C25168.4 (6)
O1—Zn1—N3—C9119.1 (6)C27—N7—C24—C2379.3 (9)
N4—Zn1—N3—C912.8 (6)Zn2—N7—C24—C2347.5 (9)
N2—Zn1—N3—C993.7 (6)C27—N7—C24—C26160.4 (8)
O1—Zn1—N3—C6110.2 (6)Zn2—N7—C24—C2672.8 (8)
N4—Zn1—N3—C6143.5 (6)C24—N7—C27—C28170.3 (8)
N2—Zn1—N3—C637.0 (6)Zn2—N7—C27—C2836.6 (9)
O1—Zn1—N4—C1259.3 (7)C30—N8—C28—C27173.8 (8)
N2—Zn1—N4—C12123.4 (7)Zn2—N8—C28—C2749.3 (8)
N3—Zn1—N4—C12147.0 (7)N7—C27—C28—N861.2 (10)
N1—Zn1—N4—C1237.8 (7)C28—N8—C30—C2959.2 (11)
O1—Zn1—N4—C1071.0 (6)Zn2—N8—C30—C29177.9 (7)
N2—Zn1—N4—C10106.3 (6)C28—N8—C30—C31178.1 (8)
N3—Zn1—N4—C1016.7 (5)Zn2—N8—C30—C3159.3 (9)
N1—Zn1—N4—C10168.1 (5)N8—C30—C31—C3275.7 (11)
N6—Zn2—N5—C32140.2 (7)C29—C30—C31—C32160.2 (9)
N8—Zn2—N5—C3233.5 (7)C19—N5—C32—C33159.6 (7)
O4—Zn2—N5—C3263.8 (7)Zn2—N5—C32—C3373.6 (8)
O3—Zn2—N5—C32121.0 (6)C19—N5—C32—C3439.5 (11)
N6—Zn2—N5—C199.3 (6)Zn2—N5—C32—C34166.2 (7)
N8—Zn2—N5—C1997.4 (6)C19—N5—C32—C3179.9 (9)
O4—Zn2—N5—C19165.3 (5)Zn2—N5—C32—C3146.9 (9)
O3—Zn2—N5—C19108.1 (6)C30—C31—C32—N567.2 (11)
N8—Zn2—N6—C22121.1 (6)C30—C31—C32—C3351.3 (11)
N5—Zn2—N6—C22146.8 (6)C30—C31—C32—C34169.5 (8)
O4—Zn2—N6—C2245.9 (10)Zn2—O4—C35—O31.3 (10)
N7—Zn2—N6—C2237.6 (6)Zn2—O4—C35—C36178.2 (8)
O3—Zn2—N6—C2261.6 (6)Na1—O3—C35—O4169.9 (6)
N8—Zn2—N6—C20111.3 (5)Zn2—O3—C35—O41.2 (9)
N5—Zn2—N6—C2019.2 (5)Na1—O3—C35—C3610.6 (14)
O4—Zn2—N6—C2081.6 (8)Zn2—O3—C35—C36178.3 (9)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N2—H2···O15i0.882.433.27 (1)160
N4—H4···O15i0.882.443.24 (1)152
N6—H6···O14ii0.882.353.17 (1)154
N8—H8···O15ii0.882.463.29 (1)158
Symmetry codes: (i) x, y, z+1; (ii) x, y1, z.

Experimental details

Crystal data
Chemical formula[NaZn2(C2H3O2)2(ClO4)2(C16H36N4)2]ClO4
Mr1138.14
Crystal system, space groupMonoclinic, C2
Temperature (K)183
a, b, c (Å)39.151 (3), 10.7100 (7), 12.7446 (9)
β (°) 106.113 (2)
V3)5134.0 (6)
Z4
Radiation typeMo Kα
µ (mm1)1.17
Crystal size (mm)0.45 × 0.40 × 0.15
Data collection
DiffractometerBruker SMART
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1996)
Tmin, Tmax0.621, 0.844
No. of measured, independent and
observed [I > 2σ(I)] reflections
10438, 7701, 5450
Rint0.038
(sin θ/λ)max1)0.595
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.062, 0.179, 1.12
No. of reflections7701
No. of parameters597
No. of restraints1
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.81, 0.92
Absolute structureFlack (1983), 2251 Friedel pairs
Absolute structure parameter0.07 (2)

Computer programs: SMART (Bruker, 1997), SAINT (Bruker, 2003), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), X-SEED (Barbour, 2001), publCIF (Westrip, 2010).

Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N2—H2···O15i0.882.433.27 (1)160
N4—H4···O15i0.882.443.24 (1)152
N6—H6···O14ii0.882.353.17 (1)154
N8—H8···O15ii0.882.463.29 (1)158
Symmetry codes: (i) x, y, z+1; (ii) x, y1, z.
 

Acknowledgements

We thank the University of Malaya and Hunan University of Science and Engineering for supporting this study.

References

First citationBarbour, L. J. (2001). J. Supramol. Chem. 1, 189–191.  CrossRef CAS Google Scholar
First citationBruker (1997). SMART. Bruker AXS Inc., Madison, Wisconsin, USA.  Google Scholar
First citationBruker (2003). SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.  Google Scholar
First citationFlack, H. D. (1983). Acta Cryst. A39, 876–881.  CrossRef CAS Web of Science IUCr Journals Google Scholar
First citationHu, H.-M., Sun, H.-S., You, X.-Z. & Huang, X.-Y. (1996). Acta Cryst. C52, 1946–1948.  CSD CrossRef CAS Web of Science IUCr Journals Google Scholar
First citationSheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.  Google Scholar
First citationSheldrick, G. M. (2008). Acta Cryst. A64, 112–122.  Web of Science CrossRef CAS IUCr Journals Google Scholar
First citationWestrip, S. P. (2010). J. Appl. Cryst. 43, 920–925.  Web of Science CrossRef CAS IUCr Journals Google Scholar

This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds