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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 8| August 2011| Pages m1038-m1039

Bis{N-methyl-N′-[1-(pyridin-2-yl)ethyl­­idene]ethane-1,2-di­amine}­zinc bis­­(perchlorate)

aDepartment of Chemistry, Huzhou University, Huzhou 313000, People's Republic of China
*Correspondence e-mail: chenyi_wang@163.com

(Received 23 June 2011; accepted 1 July 2011; online 6 July 2011)

The title mononuclear zinc(II) complex, [Zn(C10H15N3)2](ClO4)2, was obtained by the reaction of 2-acetyl­pyridine, N-methyl­ethane-1,2-diamine and zinc perchlorate in methanol. The asymmetric unit of the complex contains two independent [Zn(C10H15N3)2]2+ cations and four perchlorate anions. The ZnII atom in each complex cation is six-coordinated by two pyridine N, two imine N and two amine N atoms from two N-methyl-N′-[1-(pyridin-2-yl)ethyl­idene]ethane-1,2-diamine Schiff base ligands in a distorted octa­hedral geometry. The pyridine rings in each of the complex cations are approximately perpendicular to each other, making dihedral angles of 88.4 (3) and 87.9 (3)°. The perchlorate anions are linked to the complex cations through N—H⋯O hydrogen bonds

Related literature

For Schiff base complexes we have reported previously, see: Wang (2009[Wang, C.-Y. (2009). J. Coord. Chem. 62, 2860-2868.]); Wang & Ye (2011[Wang, C. Y. & Ye, J. Y. (2011). Russ. J. Coord. Chem. 37, 235-241.]). For other similar zinc complexes, see: Cai et al. (2009[Cai, Y.-J., Huang, P., Li, J. & Wang, Q. (2009). Acta Cryst. E65, m1115.]); Yang et al. (2009[Yang, J., Li, J., Zhang, X. & Wang, Q. (2009). Acta Cryst. E65, m1062.]); Bing et al. (2010[Bing, Y., Li, X., Zha, M. & Lu, Y. (2010). Acta Cryst. E66, m1524-m1525.]); Wang et al. (2010[Wang, C.-Y., Han, Z.-P., Wu, X., Yuan, C.-J. & Zhou, J.-B. (2010). Acta Cryst. E66, m120.]).

[Scheme 1]

Experimental

Crystal data
  • [Zn(C10H15N3)2](ClO4)2

  • Mr = 618.77

  • Monoclinic, P 21

  • a = 12.7999 (3) Å

  • b = 15.8414 (4) Å

  • c = 13.6869 (3) Å

  • β = 102.461 (1)°

  • V = 2709.89 (11) Å3

  • Z = 4

  • Mo Kα radiation

  • μ = 1.16 mm−1

  • T = 298 K

  • 0.32 × 0.30 × 0.27 mm

Data collection
  • Bruker SMART CCD area-detector diffractometer

  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996[Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.]) Tmin = 0.708, Tmax = 0.745

  • 12863 measured reflections

  • 7055 independent reflections

  • 5567 reflections with I > 2σ(I)

  • Rint = 0.034

  • θmax = 23.9°

Refinement
  • R[F2 > 2σ(F2)] = 0.059

  • wR(F2) = 0.168

  • S = 1.04

  • 7055 reflections

  • 675 parameters

  • 7 restraints

  • H-atom parameters constrained

  • Δρmax = 0.73 e Å−3

  • Δρmin = −0.63 e Å−3

  • Absolute structure: Flack (1983[Flack, H. D. (1983). Acta Cryst. A39, 876-881.]), 2683 Friedel pairs

  • Flack parameter: 0.01 (2)

Table 1
Selected bond lengths (Å)

Zn1—N5 2.087 (6)
Zn1—N2 2.105 (6)
Zn1—N3 2.163 (6)
Zn1—N4 2.210 (7)
Zn1—N6 2.215 (7)
Zn1—N1 2.278 (6)
Zn2—N11 2.090 (7)
Zn2—N8 2.109 (7)
Zn2—N9 2.188 (7)
Zn2—N7 2.209 (6)
Zn2—N12 2.224 (7)
Zn2—N10 2.225 (7)

Table 2
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
N12—H12A⋯O5i 0.91 2.55 3.425 (13) 163
N12—H12A⋯O7i 0.91 2.38 3.175 (17) 146
N9—H9C⋯O8i 0.91 2.45 3.315 (14) 158
N9—H9C⋯O5i 0.91 2.39 3.188 (13) 146
N6—H6A⋯O10ii 0.91 2.55 3.30 (3) 140
N3—H3A⋯O16iii 0.91 2.28 3.092 (11) 148
Symmetry codes: (i) [-x+1, y-{\script{1\over 2}}, -z+1]; (ii) x+1, y, z-1; (iii) x, y, z-1.

Data collection: SMART (Bruker, 1998[Bruker (1998). SMART and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.]); cell refinement: SAINT (Bruker, 1998[Bruker (1998). SMART and 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: SHELXTL (Sheldrick, 2008[Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122.]); software used to prepare material for publication: SHELXTL.

Supporting information


Comment top

As part of our investigations into Schiff base complexes (Wang & Ye, 2011; Wang, 2009), we have synthesized the title compound, a new mononuclear zinc(II) complex, Fig. 1. The asymmetric unit of the complex contains two independent [Zn(C10H15N3)2]2+ cations and four perchlorate anions. The Zn atom in the complex is six-coordinated by two pyridine N, two imine N, and two amine N atoms from two Schiff base ligands N-methyl-N'-(1-pyridin-2-ylethylidene)ethane- 1,2-diamine, forming an octahedral geometry. The two pyridine rings in the complex cations are approximately perpendicular to each other, with the dihedral angles of 88.4 (3) and 87.9 (3)°, respectively. The trans angles at Zn atoms are in the range 151.3 (3)–175.1 (3)°; the other angles are in the range 72.8 (2)–113.7 (3)° (Table 1), indicating a distorted octahedral coordination. The Zn–O and Zn–N bond lengths (Table 1) are comparable with those observed in other similar zinc(II) complexes (Cai et al., 2009; Yang et al., 2009; Bing et al., 2010; Wang et al., 2010). The perchlorate anions are linked to the complex cations through N—H···O hydrogen bonds (Table 2).

Related literature top

For Schiff base complexes we have reported previously, see: Wang (2009); Wang & Ye (2011). For other similar zinc(II) complexes, see: Cai et al. (2009); Yang et al. (2009); Bing et al. (2010); Wang et al. (2010).

Experimental top

2-Acetylpyridine (1.0 mmol, 0.121 g), N-methylethane-1,2-diamine (1.0 mmol, 0.074 g), and zinc perchlorate hexahydrate (1.0 mmol, 0.372 g) were dissolved in MeOH (30 ml). The mixture was stirred at room temperature for 10 min to give a clear colorless solution. After keeping the solution in air for 5 d, colorless block-shaped crystals were formed at the bottom of the vessel.

Refinement top

All H atoms were placed in geometrically idealized positions and constrained to ride on their parent atoms, with C—H distances in the range 0.93–0.97 Å, N—H distances of 0.91 Å, and with Uiso(H) set at 1.2Ueq(C,N) and 1.5Ueq(methyl C).

Computing details top

Data collection: SMART (Bruker, 1998); cell refinement: SAINT (Bruker, 1998); data reduction: SAINT (Bruker, 1998); program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL (Sheldrick, 2008).

Figures top
[Figure 1] Fig. 1. The molecular structure of the molecule 1 Zn1 complex together with its associated of the perchlorate anions, showing the atom numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. H atoms are omitted for clarity.
[Figure 2] Fig. 2. The molecular structure of the molecule 2 Zn2 complex together with its associated of the perchlorate anions, showing the atom numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. H atoms are omitted for clarity.
Bis{N-methyl-N'-[1-(pyridin-2-yl)ethylidene]ethane- 1,2-diamine}zinc bis(perchlorate) top
Crystal data top
[Zn(C10H15N3)2](ClO4)2F(000) = 1280
Mr = 618.77Dx = 1.517 Mg m3
Monoclinic, P21Mo Kα radiation, λ = 0.71073 Å
Hall symbol: P 2ybCell parameters from 3298 reflections
a = 12.7999 (3) Åθ = 2.5–24.6°
b = 15.8414 (4) ŵ = 1.16 mm1
c = 13.6869 (3) ÅT = 298 K
β = 102.461 (1)°Block, colorless
V = 2709.89 (11) Å30.32 × 0.30 × 0.27 mm
Z = 4
Data collection top
Bruker SMART CCD area-detector
diffractometer
7055 independent reflections
Radiation source: fine-focus sealed tube5567 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.034
ω scansθmax = 23.9°, θmin = 1.5°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 1014
Tmin = 0.708, Tmax = 0.745k = 1518
12863 measured reflectionsl = 1415
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)] = 0.059H-atom parameters constrained
wR(F2) = 0.168 w = 1/[σ2(Fo2) + (0.1062P)2 + 0.2728P]
where P = (Fo2 + 2Fc2)/3
S = 1.04(Δ/σ)max = 0.001
7055 reflectionsΔρmax = 0.73 e Å3
675 parametersΔρmin = 0.63 e Å3
7 restraintsAbsolute structure: Flack (1983), 2683 Friedel pairs
Primary atom site location: structure-invariant direct methodsAbsolute structure parameter: 0.01 (2)
Crystal data top
[Zn(C10H15N3)2](ClO4)2V = 2709.89 (11) Å3
Mr = 618.77Z = 4
Monoclinic, P21Mo Kα radiation
a = 12.7999 (3) ŵ = 1.16 mm1
b = 15.8414 (4) ÅT = 298 K
c = 13.6869 (3) Å0.32 × 0.30 × 0.27 mm
β = 102.461 (1)°
Data collection top
Bruker SMART CCD area-detector
diffractometer
7055 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
5567 reflections with I > 2σ(I)
Tmin = 0.708, Tmax = 0.745Rint = 0.034
12863 measured reflectionsθmax = 23.9°
Refinement top
R[F2 > 2σ(F2)] = 0.059H-atom parameters constrained
wR(F2) = 0.168Δρmax = 0.73 e Å3
S = 1.04Δρmin = 0.63 e Å3
7055 reflectionsAbsolute structure: Flack (1983), 2683 Friedel pairs
675 parametersAbsolute structure parameter: 0.01 (2)
7 restraints
Special details top

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s 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 > σ(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*/Ueq
Zn10.88515 (6)0.30560 (5)0.10215 (6)0.0425 (3)
Zn20.38341 (7)0.19458 (6)0.59030 (6)0.0464 (3)
Cl10.7463 (2)0.0560 (2)0.4186 (2)0.0880 (8)
Cl20.3370 (3)0.5819 (3)0.1430 (3)0.1132 (11)
Cl30.2472 (2)0.1721 (2)0.9959 (2)0.0807 (8)
Cl40.8419 (3)0.4442 (2)0.7056 (2)0.0955 (9)
O10.7313 (12)0.1354 (7)0.3791 (9)0.182 (6)
O20.8398 (9)0.0241 (11)0.3914 (11)0.196 (7)
O30.7689 (10)0.0569 (9)0.5237 (7)0.151 (4)
O40.6598 (7)0.0056 (6)0.3797 (9)0.138 (4)
O50.3300 (8)0.5784 (7)0.2452 (6)0.122 (3)
O60.2474 (7)0.5587 (9)0.0807 (7)0.171 (6)
O70.4172 (9)0.5280 (11)0.1406 (14)0.234 (9)
O80.3758 (13)0.6601 (8)0.1233 (8)0.188 (7)
O90.3458 (6)0.1339 (7)1.0385 (10)0.149 (5)
O100.1706 (10)0.1324 (12)1.018 (2)0.297 (13)
O110.229 (2)0.1748 (15)0.9013 (9)0.295 (13)
O120.2362 (12)0.2480 (10)1.0413 (11)0.221 (8)
O130.9530 (6)0.4452 (10)0.7187 (8)0.151 (5)
O140.816 (2)0.3733 (13)0.6554 (14)0.339 (17)
O150.8043 (11)0.5059 (11)0.6428 (9)0.194 (8)
O160.8055 (7)0.4482 (7)0.7922 (5)0.122 (4)
N10.8801 (5)0.3548 (4)0.2575 (5)0.0511 (16)
N20.9733 (5)0.4188 (4)0.1230 (5)0.0466 (15)
N30.9174 (5)0.3229 (5)0.0453 (5)0.0529 (17)
H3A0.86350.35580.07970.064*
N40.7167 (5)0.3456 (5)0.0521 (5)0.0531 (17)
N50.7953 (5)0.1979 (4)0.1151 (5)0.0484 (15)
N61.0141 (5)0.2130 (5)0.1570 (6)0.0611 (19)
H6A1.05980.22030.11520.073*
N70.2080 (5)0.1975 (5)0.5748 (5)0.0553 (17)
N80.3555 (6)0.2852 (4)0.6947 (5)0.0580 (19)
N90.5465 (6)0.2398 (5)0.6485 (6)0.066 (2)
H9C0.57540.20650.70160.080*
N100.3591 (5)0.2709 (4)0.4508 (5)0.0506 (16)
N110.4071 (5)0.1126 (4)0.4775 (5)0.0523 (17)
N120.3979 (6)0.0720 (5)0.6714 (5)0.063 (2)
H12A0.46700.06750.70540.076*
C10.9455 (6)0.4204 (5)0.2849 (5)0.0441 (17)
C20.9688 (8)0.4491 (6)0.3818 (7)0.071 (3)
H21.01600.49390.39910.085*
C30.9234 (9)0.4127 (7)0.4535 (8)0.078 (3)
H30.94070.43070.51970.094*
C40.8510 (8)0.3481 (6)0.4235 (7)0.065 (2)
H40.81590.32340.46910.079*
C50.8314 (7)0.3210 (6)0.3274 (7)0.063 (2)
H50.78250.27740.30840.075*
C60.9871 (6)0.4594 (5)0.2052 (7)0.054 (2)
C71.0410 (10)0.5439 (6)0.2197 (9)0.084 (3)
H7A1.07430.55530.16450.127*
H7B1.09440.54380.28090.127*
H7C0.98890.58690.22290.127*
C81.0080 (8)0.4481 (7)0.0341 (7)0.065 (2)
H8A1.07720.47540.05340.078*
H8B0.95720.48890.00150.078*
C91.0154 (7)0.3738 (7)0.0327 (7)0.064 (2)
H9A1.02460.39350.09740.077*
H9B1.07690.33950.00320.077*
C100.9219 (10)0.2486 (8)0.1077 (9)0.092 (3)
H10A0.94310.26540.16800.138*
H10B0.85270.22250.12420.138*
H10C0.97310.20920.07180.138*
C110.6467 (6)0.2861 (6)0.0666 (6)0.051 (2)
C120.5389 (7)0.3028 (9)0.0520 (7)0.072 (3)
H120.49130.26150.06340.087*
C130.5041 (9)0.3804 (9)0.0210 (9)0.086 (3)
H130.43120.39200.00920.103*
C140.5738 (8)0.4436 (8)0.0061 (8)0.082 (3)
H140.55020.49750.01470.099*
C150.6795 (7)0.4216 (7)0.0239 (7)0.067 (2)
H150.72860.46280.01560.081*
C160.6942 (6)0.2031 (6)0.1007 (5)0.0490 (18)
C170.6187 (9)0.1327 (9)0.1147 (10)0.101 (4)
H17A0.63940.08140.08670.151*
H17B0.54700.14740.08160.151*
H17C0.62180.12480.18480.151*
C180.8564 (8)0.1219 (6)0.1499 (8)0.066 (2)
H18A0.82040.07260.11650.080*
H18B0.86300.11520.22140.080*
C190.9640 (10)0.1310 (8)0.1265 (11)0.101 (4)
H19A1.01010.08650.16010.121*
H19B0.95750.12400.05500.121*
C201.0787 (10)0.2266 (10)0.2525 (10)0.124 (6)
H20A1.03740.21730.30230.186*
H20B1.10480.28360.25720.186*
H20C1.13810.18820.26330.186*
C210.1783 (7)0.2513 (6)0.6400 (7)0.059 (2)
C220.0704 (9)0.2577 (9)0.6456 (10)0.087 (4)
H220.04900.29540.68960.104*
C230.0012 (10)0.2079 (12)0.5858 (13)0.115 (6)
H230.07200.20800.59230.138*
C240.0281 (8)0.1574 (9)0.5157 (11)0.092 (4)
H240.02250.12630.47120.111*
C250.1365 (7)0.1538 (7)0.5127 (8)0.074 (3)
H250.15800.11950.46550.089*
C260.2624 (8)0.2988 (6)0.7070 (6)0.063 (2)
C270.2331 (11)0.3632 (8)0.7780 (9)0.097 (4)
H27A0.29690.39040.81400.146*
H27B0.19800.33550.82430.146*
H27C0.18600.40460.74060.146*
C280.4522 (9)0.3275 (7)0.7513 (7)0.080 (3)
H28A0.47860.29870.81430.096*
H28B0.43600.38550.76550.096*
C290.5343 (9)0.3251 (7)0.6884 (9)0.086 (3)
H29A0.51380.36420.63310.103*
H29B0.60250.34350.72830.103*
C300.6200 (8)0.2383 (9)0.5806 (11)0.103 (4)
H30A0.58770.26630.51930.155*
H30B0.63560.18080.56660.155*
H30C0.68510.26670.61120.155*
C310.3733 (6)0.2261 (6)0.3699 (6)0.057 (2)
C320.3646 (8)0.2638 (8)0.2782 (7)0.075 (3)
H320.37770.23290.22430.089*
C330.3352 (10)0.3511 (8)0.2661 (8)0.087 (3)
H330.32520.37810.20440.105*
C340.3228 (9)0.3926 (6)0.3509 (9)0.086 (3)
H340.30760.45010.34750.103*
C350.3321 (8)0.3517 (7)0.4399 (8)0.073 (3)
H350.31910.38140.49470.088*
C360.4025 (6)0.1378 (5)0.3889 (6)0.0485 (19)
C370.4197 (9)0.0830 (7)0.3018 (7)0.075 (3)
H37A0.49470.08030.30210.112*
H37B0.38200.10720.23980.112*
H37C0.39310.02720.30870.112*
C380.4362 (9)0.0261 (6)0.5132 (8)0.071 (3)
H38A0.41480.01390.45890.085*
H38B0.51300.02180.53760.085*
C390.3813 (8)0.0074 (6)0.5937 (8)0.071 (3)
H39A0.30520.00210.56570.085*
H39B0.40650.04630.62370.085*
C400.3310 (9)0.0598 (9)0.7436 (8)0.090 (3)
H40A0.25740.05660.70930.135*
H40B0.34050.10640.78950.135*
H40C0.35110.00840.77990.135*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.0435 (5)0.0404 (5)0.0437 (5)0.0030 (4)0.0099 (4)0.0000 (4)
Zn20.0491 (5)0.0463 (6)0.0440 (5)0.0020 (4)0.0104 (4)0.0043 (4)
Cl10.0811 (18)0.098 (2)0.0861 (19)0.0145 (16)0.0205 (14)0.0061 (16)
Cl20.100 (2)0.137 (3)0.097 (2)0.004 (2)0.0113 (18)0.013 (2)
Cl30.0684 (15)0.100 (2)0.0752 (17)0.0028 (14)0.0183 (12)0.0022 (15)
Cl40.107 (2)0.103 (2)0.0740 (18)0.0102 (18)0.0128 (16)0.0008 (18)
O10.305 (17)0.086 (7)0.129 (9)0.083 (9)0.008 (9)0.042 (7)
O20.108 (8)0.296 (19)0.198 (13)0.032 (10)0.061 (8)0.131 (14)
O30.207 (11)0.179 (11)0.075 (6)0.020 (9)0.050 (7)0.011 (7)
O40.073 (5)0.100 (7)0.212 (11)0.038 (5)0.035 (6)0.047 (7)
O50.178 (9)0.122 (8)0.065 (5)0.049 (7)0.029 (5)0.020 (5)
O60.096 (6)0.285 (16)0.101 (7)0.091 (9)0.045 (5)0.016 (8)
O70.103 (8)0.273 (18)0.305 (19)0.106 (10)0.001 (10)0.122 (16)
O80.310 (16)0.148 (10)0.090 (6)0.150 (11)0.008 (8)0.032 (7)
O90.069 (5)0.127 (8)0.233 (13)0.028 (5)0.007 (6)0.040 (8)
O100.098 (9)0.222 (18)0.57 (4)0.043 (11)0.063 (14)0.11 (2)
O110.51 (3)0.31 (2)0.077 (8)0.18 (2)0.096 (13)0.017 (11)
O120.223 (13)0.208 (15)0.182 (12)0.129 (12)0.070 (10)0.111 (11)
O130.068 (5)0.262 (14)0.124 (8)0.036 (7)0.027 (5)0.017 (9)
O140.51 (3)0.34 (2)0.261 (19)0.34 (3)0.27 (2)0.23 (2)
O150.213 (12)0.261 (16)0.130 (9)0.138 (12)0.085 (9)0.144 (11)
O160.133 (7)0.193 (10)0.055 (4)0.084 (7)0.050 (4)0.030 (5)
N10.057 (4)0.052 (4)0.047 (4)0.006 (3)0.016 (3)0.002 (3)
N20.051 (4)0.044 (4)0.045 (4)0.007 (3)0.009 (3)0.001 (3)
N30.058 (4)0.058 (5)0.044 (4)0.000 (3)0.013 (3)0.004 (3)
N40.056 (4)0.052 (4)0.051 (4)0.007 (4)0.010 (3)0.001 (3)
N50.058 (4)0.039 (4)0.047 (4)0.002 (3)0.010 (3)0.006 (3)
N60.052 (4)0.057 (5)0.073 (5)0.009 (3)0.009 (3)0.008 (4)
N70.052 (4)0.059 (4)0.056 (4)0.000 (4)0.014 (3)0.008 (4)
N80.074 (5)0.052 (5)0.046 (4)0.007 (4)0.008 (3)0.005 (3)
N90.055 (4)0.057 (5)0.083 (6)0.007 (4)0.005 (4)0.010 (4)
N100.058 (4)0.048 (4)0.049 (4)0.000 (3)0.017 (3)0.002 (3)
N110.057 (4)0.042 (4)0.057 (5)0.000 (3)0.010 (3)0.009 (3)
N120.066 (4)0.068 (5)0.055 (4)0.010 (4)0.011 (3)0.014 (4)
C10.052 (4)0.041 (4)0.038 (4)0.003 (4)0.008 (3)0.003 (3)
C20.095 (7)0.055 (6)0.065 (6)0.002 (5)0.021 (5)0.010 (5)
C30.112 (8)0.071 (7)0.052 (6)0.016 (6)0.020 (6)0.007 (5)
C40.081 (6)0.066 (6)0.058 (6)0.004 (5)0.033 (5)0.003 (5)
C50.073 (6)0.063 (6)0.056 (5)0.002 (5)0.021 (4)0.020 (5)
C60.044 (4)0.047 (5)0.065 (5)0.000 (4)0.001 (4)0.004 (4)
C70.124 (9)0.053 (6)0.084 (7)0.027 (6)0.038 (7)0.008 (5)
C80.070 (6)0.071 (6)0.060 (5)0.011 (5)0.028 (5)0.007 (5)
C90.053 (5)0.088 (7)0.057 (5)0.000 (5)0.023 (4)0.001 (5)
C100.120 (9)0.089 (8)0.068 (7)0.007 (7)0.021 (6)0.015 (6)
C110.049 (5)0.062 (6)0.042 (4)0.001 (4)0.011 (3)0.006 (4)
C120.045 (5)0.113 (9)0.059 (5)0.010 (6)0.011 (4)0.009 (6)
C130.051 (6)0.110 (10)0.094 (8)0.013 (7)0.012 (5)0.026 (7)
C140.059 (6)0.087 (8)0.094 (8)0.018 (6)0.000 (5)0.024 (7)
C150.064 (6)0.058 (6)0.078 (6)0.006 (5)0.011 (5)0.005 (5)
C160.053 (5)0.055 (5)0.037 (4)0.007 (4)0.007 (3)0.002 (4)
C170.082 (7)0.117 (10)0.104 (9)0.042 (7)0.022 (6)0.018 (8)
C180.077 (6)0.048 (5)0.067 (6)0.002 (4)0.001 (5)0.006 (4)
C190.102 (7)0.077 (6)0.117 (8)0.010 (6)0.008 (6)0.011 (6)
C200.103 (9)0.144 (13)0.097 (9)0.064 (9)0.041 (7)0.014 (9)
C210.064 (5)0.062 (6)0.059 (6)0.018 (5)0.028 (5)0.024 (5)
C220.057 (6)0.107 (9)0.105 (9)0.027 (6)0.036 (6)0.047 (8)
C230.062 (8)0.146 (14)0.149 (13)0.044 (9)0.046 (9)0.086 (12)
C240.047 (6)0.107 (10)0.111 (9)0.002 (6)0.008 (6)0.060 (9)
C250.051 (5)0.100 (8)0.065 (6)0.009 (5)0.001 (4)0.009 (6)
C260.090 (7)0.057 (6)0.048 (5)0.024 (5)0.027 (5)0.007 (5)
C270.149 (11)0.084 (8)0.072 (7)0.035 (7)0.054 (7)0.004 (6)
C280.101 (8)0.070 (7)0.062 (6)0.012 (6)0.001 (5)0.030 (5)
C290.076 (7)0.074 (8)0.097 (8)0.021 (6)0.002 (6)0.016 (6)
C300.061 (6)0.118 (10)0.140 (11)0.039 (7)0.043 (7)0.031 (9)
C310.050 (5)0.072 (6)0.052 (5)0.010 (4)0.015 (4)0.002 (4)
C320.093 (7)0.083 (7)0.049 (5)0.002 (6)0.015 (5)0.000 (5)
C330.130 (10)0.076 (8)0.059 (6)0.003 (7)0.027 (6)0.015 (6)
C340.120 (9)0.041 (6)0.089 (8)0.002 (5)0.009 (7)0.016 (6)
C350.092 (7)0.058 (7)0.068 (6)0.007 (5)0.015 (5)0.002 (5)
C360.045 (4)0.052 (5)0.048 (5)0.002 (4)0.008 (3)0.006 (4)
C370.098 (7)0.074 (7)0.059 (6)0.005 (6)0.030 (5)0.015 (5)
C380.092 (7)0.048 (5)0.074 (6)0.015 (5)0.020 (5)0.002 (5)
C390.081 (7)0.048 (6)0.080 (7)0.006 (5)0.008 (5)0.006 (5)
C400.094 (7)0.104 (9)0.077 (7)0.008 (7)0.028 (6)0.030 (7)
Geometric parameters (Å, º) top
Zn1—N52.087 (6)C8—H8A0.9700
Zn1—N22.105 (6)C8—H8B0.9700
Zn1—N32.163 (6)C9—H9A0.9700
Zn1—N42.210 (7)C9—H9B0.9700
Zn1—N62.215 (7)C10—H10A0.9600
Zn1—N12.278 (6)C10—H10B0.9600
Zn2—N112.090 (7)C10—H10C0.9600
Zn2—N82.109 (7)C11—C121.378 (12)
Zn2—N92.188 (7)C11—C161.481 (12)
Zn2—N72.209 (6)C12—C131.344 (18)
Zn2—N122.224 (7)C12—H120.9300
Zn2—N102.225 (7)C13—C141.385 (17)
Cl1—O11.366 (10)C13—H130.9300
Cl1—O41.375 (8)C14—C151.368 (13)
Cl1—O31.406 (10)C14—H140.9300
Cl1—O21.421 (11)C15—H150.9300
Cl2—O61.324 (8)C16—C171.514 (13)
Cl2—O71.342 (10)C17—H17A0.9600
Cl2—O81.384 (10)C17—H17B0.9600
Cl2—O51.421 (8)C17—H17C0.9600
Cl3—O101.256 (14)C18—C191.487 (16)
Cl3—O111.267 (12)C18—H18A0.9700
Cl3—O121.374 (12)C18—H18B0.9700
Cl3—O91.408 (9)C19—H19A0.9700
Cl4—O141.321 (13)C19—H19B0.9700
Cl4—O151.322 (10)C20—H20A0.9600
Cl4—O161.365 (7)C20—H20B0.9600
Cl4—O131.394 (8)C20—H20C0.9600
N1—C11.338 (10)C21—C221.404 (13)
N1—C51.359 (10)C21—C261.463 (14)
N2—C61.275 (10)C22—C231.35 (2)
N2—C81.458 (10)C22—H220.9300
N3—C101.462 (13)C23—C241.36 (2)
N3—C91.470 (11)C23—H230.9300
N3—H3A0.9100C24—C251.398 (14)
N4—C151.321 (12)C24—H240.9300
N4—C111.344 (10)C25—H250.9300
N5—C161.269 (9)C26—C271.509 (13)
N5—C181.457 (11)C27—H27A0.9600
N6—C201.405 (13)C27—H27B0.9600
N6—C191.468 (15)C27—H27C0.9600
N6—H6A0.9100C28—C291.496 (15)
N7—C251.306 (12)C28—H28A0.9700
N7—C211.346 (12)C28—H28B0.9700
N8—C261.258 (11)C29—H29A0.9700
N8—C281.472 (12)C29—H29B0.9700
N9—C301.459 (12)C30—H30A0.9600
N9—C291.478 (13)C30—H30B0.9600
N9—H9C0.9100C30—H30C0.9600
N10—C351.326 (12)C31—C321.373 (13)
N10—C311.359 (11)C31—C361.456 (13)
N11—C361.265 (11)C32—C331.434 (15)
N11—C381.476 (12)C32—H320.9300
N12—C401.454 (11)C33—C341.373 (15)
N12—C391.457 (12)C33—H330.9300
N12—H12A0.9100C34—C351.362 (14)
C1—C21.372 (12)C34—H340.9300
C1—C61.451 (11)C35—H350.9300
C2—C31.371 (14)C36—C371.529 (12)
C2—H20.9300C37—H37A0.9600
C3—C41.382 (14)C37—H37B0.9600
C3—H30.9300C37—H37C0.9600
C4—C51.355 (13)C38—C391.460 (13)
C4—H40.9300C38—H38A0.9700
C5—H50.9300C38—H38B0.9700
C6—C71.500 (13)C39—H39A0.9700
C7—H7A0.9600C39—H39B0.9700
C7—H7B0.9600C40—H40A0.9600
C7—H7C0.9600C40—H40B0.9600
C8—C91.506 (14)C40—H40C0.9600
N5—Zn1—N2167.0 (2)N3—C9—H9B109.7
N5—Zn1—N3113.7 (3)C8—C9—H9B109.7
N2—Zn1—N379.3 (3)H9A—C9—H9B108.2
N5—Zn1—N475.0 (3)N3—C10—H10A109.5
N2—Zn1—N4104.9 (3)N3—C10—H10B109.5
N3—Zn1—N492.5 (3)H10A—C10—H10B109.5
N5—Zn1—N679.2 (3)N3—C10—H10C109.5
N2—Zn1—N6100.4 (3)H10A—C10—H10C109.5
N3—Zn1—N697.0 (3)H10B—C10—H10C109.5
N4—Zn1—N6154.3 (3)N4—C11—C12121.5 (9)
N5—Zn1—N194.2 (2)N4—C11—C16115.4 (7)
N2—Zn1—N172.8 (2)C12—C11—C16123.1 (9)
N3—Zn1—N1151.3 (3)C13—C12—C11118.4 (11)
N4—Zn1—N188.2 (2)C13—C12—H12120.8
N6—Zn1—N194.6 (3)C11—C12—H12120.8
N11—Zn2—N8175.1 (3)C12—C13—C14121.8 (10)
N11—Zn2—N9101.1 (3)C12—C13—H13119.1
N8—Zn2—N979.5 (3)C14—C13—H13119.1
N11—Zn2—N7104.4 (3)C15—C14—C13115.7 (11)
N8—Zn2—N774.6 (3)C15—C14—H14122.2
N9—Zn2—N7153.9 (3)C13—C14—H14122.2
N11—Zn2—N1279.4 (3)N4—C15—C14124.4 (10)
N8—Zn2—N12105.3 (3)N4—C15—H15117.8
N9—Zn2—N1297.7 (3)C14—C15—H15117.8
N7—Zn2—N1292.3 (3)N5—C16—C11116.2 (7)
N11—Zn2—N1073.7 (3)N5—C16—C17126.2 (9)
N8—Zn2—N10101.5 (3)C11—C16—C17117.6 (8)
N9—Zn2—N1094.6 (3)C16—C17—H17A109.5
N7—Zn2—N1087.4 (2)C16—C17—H17B109.5
N12—Zn2—N10152.1 (3)H17A—C17—H17B109.5
O1—Cl1—O4110.5 (7)C16—C17—H17C109.5
O1—Cl1—O3112.0 (8)H17A—C17—H17C109.5
O4—Cl1—O3111.9 (7)H17B—C17—H17C109.5
O1—Cl1—O2106.1 (11)N5—C18—C19107.8 (8)
O4—Cl1—O2110.2 (8)N5—C18—H18A110.1
O3—Cl1—O2105.8 (8)C19—C18—H18A110.1
O6—Cl2—O7111.6 (10)N5—C18—H18B110.1
O6—Cl2—O8114.9 (9)C19—C18—H18B110.1
O7—Cl2—O8104.8 (11)H18A—C18—H18B108.5
O6—Cl2—O5113.2 (7)N6—C19—C18113.1 (10)
O7—Cl2—O5102.2 (10)N6—C19—H19A109.0
O8—Cl2—O5109.2 (7)C18—C19—H19A109.0
O10—Cl3—O11106.6 (17)N6—C19—H19B109.0
O10—Cl3—O1299.6 (13)C18—C19—H19B109.0
O11—Cl3—O12114.8 (12)H19A—C19—H19B107.8
O10—Cl3—O9111.2 (10)N6—C20—H20A109.5
O11—Cl3—O9112.7 (10)N6—C20—H20B109.5
O12—Cl3—O9111.0 (7)H20A—C20—H20B109.5
O14—Cl4—O15106.0 (14)N6—C20—H20C109.5
O14—Cl4—O16113.5 (8)H20A—C20—H20C109.5
O15—Cl4—O16112.7 (7)H20B—C20—H20C109.5
O14—Cl4—O13101.9 (12)N7—C21—C22120.3 (10)
O15—Cl4—O13107.1 (9)N7—C21—C26117.8 (7)
O16—Cl4—O13114.7 (6)C22—C21—C26121.8 (10)
C1—N1—C5117.6 (7)C23—C22—C21118.2 (13)
C1—N1—Zn1112.7 (5)C23—C22—H22120.9
C5—N1—Zn1129.2 (6)C21—C22—H22120.9
C6—N2—C8124.5 (7)C22—C23—C24121.2 (12)
C6—N2—Zn1121.2 (5)C22—C23—H23119.4
C8—N2—Zn1114.1 (5)C24—C23—H23119.4
C10—N3—C9111.7 (7)C23—C24—C25118.1 (13)
C10—N3—Zn1118.8 (6)C23—C24—H24120.9
C9—N3—Zn1106.8 (5)C25—C24—H24120.9
C10—N3—H3A106.2N7—C25—C24121.3 (12)
C9—N3—H3A106.2N7—C25—H25119.4
Zn1—N3—H3A106.2C24—C25—H25119.4
C15—N4—C11118.2 (7)N8—C26—C21114.6 (8)
C15—N4—Zn1128.1 (6)N8—C26—C27125.2 (10)
C11—N4—Zn1113.0 (5)C21—C26—C27120.0 (9)
C16—N5—C18124.1 (7)C26—C27—H27A109.5
C16—N5—Zn1119.8 (6)C26—C27—H27B109.5
C18—N5—Zn1115.9 (5)H27A—C27—H27B109.5
C20—N6—C19122.3 (10)C26—C27—H27C109.5
C20—N6—Zn1117.4 (7)H27A—C27—H27C109.5
C19—N6—Zn1104.0 (6)H27B—C27—H27C109.5
C20—N6—H6A103.6N8—C28—C29107.5 (8)
C19—N6—H6A103.6N8—C28—H28A110.2
Zn1—N6—H6A103.6C29—C28—H28A110.2
C25—N7—C21120.6 (8)N8—C28—H28B110.2
C25—N7—Zn2127.3 (7)C29—C28—H28B110.2
C21—N7—Zn2112.1 (6)H28A—C28—H28B108.5
C26—N8—C28124.3 (8)N9—C29—C28112.3 (9)
C26—N8—Zn2120.8 (6)N9—C29—H29A109.1
C28—N8—Zn2114.9 (6)C28—C29—H29A109.1
C30—N9—C29112.7 (9)N9—C29—H29B109.1
C30—N9—Zn2117.3 (7)C28—C29—H29B109.1
C29—N9—Zn2105.4 (6)H29A—C29—H29B107.9
C30—N9—H9C107.0N9—C30—H30A109.5
C29—N9—H9C107.0N9—C30—H30B109.5
Zn2—N9—H9C107.0H30A—C30—H30B109.5
C35—N10—C31119.4 (8)N9—C30—H30C109.5
C35—N10—Zn2127.3 (7)H30A—C30—H30C109.5
C31—N10—Zn2113.3 (6)H30B—C30—H30C109.5
C36—N11—C38124.6 (8)N10—C31—C32121.2 (9)
C36—N11—Zn2121.8 (6)N10—C31—C36115.5 (8)
C38—N11—Zn2113.5 (6)C32—C31—C36123.2 (9)
C40—N12—C39112.9 (8)C31—C32—C33119.5 (10)
C40—N12—Zn2117.2 (7)C31—C32—H32120.3
C39—N12—Zn2105.4 (5)C33—C32—H32120.3
C40—N12—H12A106.9C34—C33—C32116.1 (10)
C39—N12—H12A106.9C34—C33—H33122.0
Zn2—N12—H12A106.9C32—C33—H33122.0
N1—C1—C2121.4 (8)C35—C34—C33121.7 (10)
N1—C1—C6115.4 (7)C35—C34—H34119.2
C2—C1—C6123.2 (8)C33—C34—H34119.2
C3—C2—C1121.1 (10)N10—C35—C34122.0 (10)
C3—C2—H2119.5N10—C35—H35119.0
C1—C2—H2119.5C34—C35—H35119.0
C2—C3—C4117.4 (9)N11—C36—C31115.5 (8)
C2—C3—H3121.3N11—C36—C37125.6 (8)
C4—C3—H3121.3C31—C36—C37118.7 (8)
C5—C4—C3119.7 (9)C36—C37—H37A109.5
C5—C4—H4120.2C36—C37—H37B109.5
C3—C4—H4120.2H37A—C37—H37B109.5
C4—C5—N1122.8 (9)C36—C37—H37C109.5
C4—C5—H5118.6H37A—C37—H37C109.5
N1—C5—H5118.6H37B—C37—H37C109.5
N2—C6—C1116.5 (7)C39—C38—N11108.1 (8)
N2—C6—C7122.6 (8)C39—C38—H38A110.1
C1—C6—C7120.9 (8)N11—C38—H38A110.1
C6—C7—H7A109.5C39—C38—H38B110.1
C6—C7—H7B109.5N11—C38—H38B110.1
H7A—C7—H7B109.5H38A—C38—H38B108.4
C6—C7—H7C109.5N12—C39—C38113.0 (8)
H7A—C7—H7C109.5N12—C39—H39A109.0
H7B—C7—H7C109.5C38—C39—H39A109.0
N2—C8—C9109.1 (8)N12—C39—H39B109.0
N2—C8—H8A109.9C38—C39—H39B109.0
C9—C8—H8A109.9H39A—C39—H39B107.8
N2—C8—H8B109.9N12—C40—H40A109.5
C9—C8—H8B109.9N12—C40—H40B109.5
H8A—C8—H8B108.3H40A—C40—H40B109.5
N3—C9—C8109.6 (6)N12—C40—H40C109.5
N3—C9—H9A109.7H40A—C40—H40C109.5
C8—C9—H9A109.7H40B—C40—H40C109.5
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N12—H12A···O5i0.912.553.425 (13)163
N12—H12A···O7i0.912.383.175 (17)146
N9—H9C···O8i0.912.453.315 (14)158
N9—H9C···O5i0.912.393.188 (13)146
N6—H6A···O10ii0.912.553.30 (3)140
N3—H3A···O16iii0.912.283.092 (11)148
Symmetry codes: (i) x+1, y1/2, z+1; (ii) x+1, y, z1; (iii) x, y, z1.

Experimental details

Crystal data
Chemical formula[Zn(C10H15N3)2](ClO4)2
Mr618.77
Crystal system, space groupMonoclinic, P21
Temperature (K)298
a, b, c (Å)12.7999 (3), 15.8414 (4), 13.6869 (3)
β (°) 102.461 (1)
V3)2709.89 (11)
Z4
Radiation typeMo Kα
µ (mm1)1.16
Crystal size (mm)0.32 × 0.30 × 0.27
Data collection
DiffractometerBruker SMART CCD area-detector
diffractometer
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1996)
Tmin, Tmax0.708, 0.745
No. of measured, independent and
observed [I > 2σ(I)] reflections
12863, 7055, 5567
Rint0.034
θmax (°)23.9
(sin θ/λ)max1)0.570
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.059, 0.168, 1.04
No. of reflections7055
No. of parameters675
No. of restraints7
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.73, 0.63
Absolute structureFlack (1983), 2683 Friedel pairs
Absolute structure parameter0.01 (2)

Computer programs: SMART (Bruker, 1998), SAINT (Bruker, 1998), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), SHELXTL (Sheldrick, 2008).

Selected bond lengths (Å) top
Zn1—N52.087 (6)Zn2—N112.090 (7)
Zn1—N22.105 (6)Zn2—N82.109 (7)
Zn1—N32.163 (6)Zn2—N92.188 (7)
Zn1—N42.210 (7)Zn2—N72.209 (6)
Zn1—N62.215 (7)Zn2—N122.224 (7)
Zn1—N12.278 (6)Zn2—N102.225 (7)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
N12—H12A···O5i0.912.553.425 (13)162.8
N12—H12A···O7i0.912.383.175 (17)145.5
N9—H9C···O8i0.912.453.315 (14)158.0
N9—H9C···O5i0.912.393.188 (13)145.7
N6—H6A···O10ii0.912.553.30 (3)139.6
N3—H3A···O16iii0.912.283.092 (11)148.1
Symmetry codes: (i) x+1, y1/2, z+1; (ii) x+1, y, z1; (iii) x, y, z1.
 

Acknowledgements

This work was supported financially by the Natural Science Foundation of China (No. 31071856), the Natural Science Foundation of Zhejiang Province (No. Y407318) and the Applied Research Project on Nonprofit Technology of Zhejiang Province (No. 2010 C32060).

References

First citationBing, Y., Li, X., Zha, M. & Lu, Y. (2010). Acta Cryst. E66, m1524–m1525.  Web of Science CrossRef IUCr Journals Google Scholar
First citationBruker (1998). SMART and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.  Google Scholar
First citationCai, Y.-J., Huang, P., Li, J. & Wang, Q. (2009). Acta Cryst. E65, m1115.  Web of Science CSD CrossRef IUCr Journals Google Scholar
First citationFlack, H. D. (1983). Acta Cryst. A39, 876–881.  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 citationWang, C.-Y. (2009). J. Coord. Chem. 62, 2860–2868.  Web of Science CSD CrossRef CAS Google Scholar
First citationWang, C.-Y., Han, Z.-P., Wu, X., Yuan, C.-J. & Zhou, J.-B. (2010). Acta Cryst. E66, m120.  Web of Science CSD CrossRef IUCr Journals Google Scholar
First citationWang, C. Y. & Ye, J. Y. (2011). Russ. J. Coord. Chem. 37, 235–241.  Web of Science CrossRef CAS Google Scholar
First citationYang, J., Li, J., Zhang, X. & Wang, Q. (2009). Acta Cryst. E65, m1062.  Web of Science CSD CrossRef 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
Volume 67| Part 8| August 2011| Pages m1038-m1039
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds