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

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ISSN: 2056-9890

Bis(2-cyclo­hexyl­imino­methyl-4,6-disulfanylphenolato)zinc(II)

aEngineering Research Center for Clean Production of Textile Dyeing and Printing, Ministry of Education, Wuhan 430073, People's Republic of China
*Correspondence e-mail: qfzeng@wuse.edu.cn

(Received 12 August 2009; accepted 13 August 2009; online 19 August 2009)

In the title complex, [Zn(C13H16NOS2)2], the ZnII ion is four-coordinated by two N,O-bidentate Schiff base ligands, resulting in a distorted trans-ZnN2O2 square-planar geometry for the metal ion.

Related literature

For background to Schiff bases as ligands, see: Shi et al. (2008[Shi, L., Fang, R.-Q., Xue, J.-Y., Xiao, Z.-P., Tan, S.-H. & Zhu, H.-L. (2008). Aust. J. Chem. 61, 288-296.]); Xu et al. (2009[Xu, S.-P., Shi, L., Lv, P.-C., Fang, R.-Q. & Zhu, H.-L. (2009). J. Coord. Chem. 62, 2048-2057.]). For reference structural data, see: Allen et al. (1987[Allen, F. H., Kennard, O., Watson, D. G., Brammer, L., Orpen, A. G. & Taylor, R. (1987). J. Chem. Soc. Perkin Trans. 2, pp. S1-19.]).

[Scheme 1]

Experimental

Crystal data
  • [Zn(C13H16NOS2)2]

  • Mr = 598.15

  • Monoclinic, P 21 /c

  • a = 15.031 (4) Å

  • b = 12.663 (3) Å

  • c = 14.182 (4) Å

  • β = 91.735 (15)°

  • V = 2698.1 (11) Å3

  • Z = 4

  • Mo Kα radiation

  • μ = 1.25 mm−1

  • T = 296 K

  • 0.30 × 0.20 × 0.20 mm

Data collection
  • Enraf–Nonius CAD-4 diffractometer

  • Absorption correction: ψ scan (North et al., 1968[North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.]) Tmin = 0.706, Tmax = 0.789

  • 14026 measured reflections

  • 4746 independent reflections

  • 3839 reflections with I > 2σ(I)

  • Rint = 0.027

  • 3 standard reflections every 200 reflections intensity decay: 1%

Refinement
  • R[F2 > 2σ(F2)] = 0.045

  • wR(F2) = 0.141

  • S = 1.04

  • 4746 reflections

  • 320 parameters

  • 6 restraints

  • H-atom parameters constrained

  • Δρmax = 0.58 e Å−3

  • Δρmin = −0.56 e Å−3

Table 1
Selected geometric parameters (Å, °)

Zn1—N1 1.971 (3)
Zn1—N2 1.971 (3)
Zn1—O1 1.899 (2)
Zn1—O2 1.886 (2)
O2—Zn1—O1 151.46 (13)
O2—Zn1—N1 94.46 (11)
O1—Zn1—N1 93.98 (11)
O2—Zn1—N2 90.96 (12)
O1—Zn1—N2 92.96 (12)
N1—Zn1—N2 154.63 (14)

Data collection: CAD-4 Software (Enraf–Nonius, 1989[Enraf-Nonius (1989). CAD-4 Software. Enraf-Nonius, Delft, The Netherlands.]); cell refinement: CAD-4 Software; data reduction: XCAD4 (Harms & Wocadlo, 1995[Harms, K. & Wocadlo, S. (1995). XCAD4. University of Marburg, Germany.]); 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

There has been much research interest in Schiff base metal complexes due to their molecular architectures and biological activities (Shi et al., 2008; Xu et al., 2009). In this work, we report here the crystal structure of the title compound, (I). In (I), all bond lengths are within normal ranges (Allen et al., 1987) (Fig. 1). The Zn(II) is four-coordinated in a distort square-planar configuration by two N atoms and two O atoms of the Schiff base ligand (Table 1).

Related literature top

For background to Schiff bases as ligands, see: Shi et al. (2008); Xu et al. (2009). For reference structural data, see: Allen et al. (1987).

Experimental top

A mixture of 2-hydroxy-3,5-disulfanylbenzaldehyde (372 mg, 2 mmol), cyclohexanamine (198 mg, 2 mmol) and ZnCl2 (1 mmol, 134 mg) in methanol (10 ml) was stirred for 1 h. After keeping the filtrate in air for 7 d, colourless blocks of (I) were formed.

Refinement top

All H atoms were positioned geometrically (C—H = 0.93–0.97 Å, S—H = 1.20Å) and refined as riding, with Uiso(H) = 1.2Ueq(carrier) or 1.5Ueq(methyl C).

Computing details top

Data collection: CAD-4 Software (Enraf–Nonius, 1989); cell refinement: CAD-4 Software (Enraf–Nonius, 1989); data reduction: XCAD4 (Harms & Wocadlo, 1995); 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 (I) showing 30% probability displacement ellipsoids.
Bis(2-cyclohexyliminomethyl-4,6-disulfanylphenolato)zinc(II) top
Crystal data top
[Zn(C13H16NOS2)2]F(000) = 1248
Mr = 598.15Dx = 1.473 Mg m3
Monoclinic, P21/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 25 reflections
a = 15.031 (4) Åθ = 9–12°
b = 12.663 (3) ŵ = 1.25 mm1
c = 14.182 (4) ÅT = 296 K
β = 91.735 (15)°Block, colourless
V = 2698.1 (11) Å30.30 × 0.20 × 0.20 mm
Z = 4
Data collection top
Enraf–Nonius CAD-4
diffractometer
3839 reflections with I > 2σ(I)
Radiation source: fine-focus sealed tubeRint = 0.027
Graphite monochromatorθmax = 25.0°, θmin = 2.1°
ω/2θ scansh = 1711
Absorption correction: ψ scan
(North et al., 1968)
k = 1514
Tmin = 0.706, Tmax = 0.789l = 1616
14026 measured reflections3 standard reflections every 200 reflections
4746 independent reflections intensity decay: 1%
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) = 0.141H-atom parameters constrained
S = 1.04 w = 1/[σ2(Fo2) + (0.0766P)2 + 2.9389P]
where P = (Fo2 + 2Fc2)/3
4746 reflections(Δ/σ)max = 0.013
320 parametersΔρmax = 0.58 e Å3
6 restraintsΔρmin = 0.56 e Å3
Crystal data top
[Zn(C13H16NOS2)2]V = 2698.1 (11) Å3
Mr = 598.15Z = 4
Monoclinic, P21/cMo Kα radiation
a = 15.031 (4) ŵ = 1.25 mm1
b = 12.663 (3) ÅT = 296 K
c = 14.182 (4) Å0.30 × 0.20 × 0.20 mm
β = 91.735 (15)°
Data collection top
Enraf–Nonius CAD-4
diffractometer
3839 reflections with I > 2σ(I)
Absorption correction: ψ scan
(North et al., 1968)
Rint = 0.027
Tmin = 0.706, Tmax = 0.7893 standard reflections every 200 reflections
14026 measured reflections intensity decay: 1%
4746 independent reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0456 restraints
wR(F2) = 0.141H-atom parameters constrained
S = 1.04Δρmax = 0.58 e Å3
4746 reflectionsΔρmin = 0.56 e Å3
320 parameters
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
C80.8408 (2)0.3618 (3)0.5588 (2)0.0389 (8)
C100.6332 (2)0.2572 (3)0.8300 (3)0.0393 (8)
H100.61500.30680.78000.047*
C110.6548 (2)0.0326 (3)0.7702 (2)0.0389 (8)
C120.7190 (2)0.0464 (3)0.6999 (3)0.0399 (8)
C130.6325 (2)0.0695 (3)0.8077 (3)0.0407 (8)
H130.59070.07040.85480.049*
C140.7450 (3)0.5405 (3)0.5026 (3)0.0465 (9)
H140.71340.60070.48450.056*
C150.7538 (2)0.3763 (3)0.5942 (2)0.0390 (8)
C160.6116 (3)0.1202 (3)0.8080 (3)0.0457 (9)
H160.56970.11030.85420.055*
C170.5281 (3)0.3530 (4)0.9314 (3)0.0577 (11)
H17A0.51010.39750.87860.069*
H17B0.47780.34590.97220.069*
C180.6302 (3)0.2196 (3)0.7780 (3)0.0480 (9)
C190.8761 (3)0.4349 (3)0.4953 (3)0.0472 (9)
H190.93250.42390.47170.057*
C200.7118 (3)0.3063 (3)0.8838 (3)0.0481 (9)
H20A0.76070.31610.84160.058*
H20B0.73170.25910.93400.058*
C210.7095 (2)0.4694 (3)0.5638 (3)0.0424 (8)
C220.5545 (2)0.2448 (3)0.8952 (3)0.0464 (9)
H22A0.50460.21280.86090.056*
H22B0.57100.19920.94780.056*
C230.6903 (3)0.2364 (3)0.7077 (3)0.0520 (10)
H230.70200.30440.68660.062*
C240.8283 (3)0.5214 (3)0.4682 (3)0.0501 (10)
C250.8969 (2)0.2760 (3)0.5893 (3)0.0460 (9)
H250.95460.27600.56750.055*
C260.7325 (3)0.1511 (3)0.6696 (3)0.0497 (9)
C290.6047 (3)0.4040 (4)0.9854 (3)0.0651 (12)
H29A0.61910.36261.04140.078*
H29B0.58720.47401.00560.078*
C310.9466 (3)0.1246 (3)0.6765 (4)0.0587 (11)
H310.91640.06170.69990.070*
C320.6862 (3)0.4125 (3)0.9258 (3)0.0644 (12)
H32A0.73560.43930.96430.077*
H32B0.67450.46260.87510.077*
C330.9997 (4)0.1702 (4)0.7576 (4)0.0823 (16)
H33A0.96010.18950.80750.099*
H33B1.02980.23370.73720.099*
C341.1256 (3)0.0495 (5)0.7212 (4)0.0892 (17)
H34A1.16370.00580.74710.107*
H34B1.16340.10600.69940.107*
C351.0070 (4)0.0888 (6)0.6008 (4)0.107 (2)
H35A1.03920.14890.57670.129*
H35B0.97200.05830.54910.129*
C361.0692 (4)0.0900 (5)0.7957 (4)0.102 (2)
H36A1.10640.12370.84400.122*
H36B1.03870.03150.82470.122*
C371.0730 (5)0.0069 (6)0.6402 (5)0.124 (3)
H37A1.04070.05520.66000.149*
H37B1.11280.01430.59110.149*
N10.66375 (19)0.1590 (2)0.7834 (2)0.0378 (6)
N20.87612 (19)0.1999 (2)0.6432 (2)0.0453 (7)
O10.71582 (17)0.31273 (19)0.65115 (19)0.0460 (6)
O20.76509 (17)0.02931 (19)0.66432 (19)0.0481 (6)
S10.57697 (10)0.32763 (9)0.82770 (9)0.0706 (4)
H10.60380.33930.90760.106*
S20.80792 (11)0.17094 (9)0.58054 (12)0.0845 (5)
H20.76810.18530.50700.127*
S30.87207 (8)0.61165 (11)0.38901 (9)0.0714 (4)
H30.88130.56940.31420.107*
S40.60444 (7)0.49280 (9)0.60717 (10)0.0643 (3)
H40.58420.42150.65800.096*
Zn10.75466 (3)0.17547 (3)0.68717 (3)0.04322 (17)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
C80.0371 (19)0.0402 (19)0.0397 (18)0.0044 (15)0.0040 (14)0.0043 (15)
C100.0411 (19)0.0360 (18)0.0413 (18)0.0088 (15)0.0077 (15)0.0006 (15)
C110.0378 (18)0.0349 (18)0.0438 (19)0.0001 (14)0.0010 (15)0.0021 (15)
C120.0380 (18)0.0345 (18)0.047 (2)0.0001 (14)0.0005 (15)0.0001 (15)
C130.0380 (19)0.042 (2)0.0429 (19)0.0027 (15)0.0079 (15)0.0031 (15)
C140.050 (2)0.042 (2)0.048 (2)0.0052 (16)0.0065 (17)0.0066 (17)
C150.043 (2)0.0346 (18)0.0392 (18)0.0041 (15)0.0018 (15)0.0030 (15)
C160.044 (2)0.045 (2)0.049 (2)0.0040 (16)0.0066 (16)0.0029 (17)
C170.053 (2)0.062 (3)0.059 (3)0.018 (2)0.014 (2)0.006 (2)
C180.053 (2)0.038 (2)0.053 (2)0.0064 (17)0.0002 (18)0.0067 (17)
C190.043 (2)0.052 (2)0.046 (2)0.0131 (17)0.0055 (16)0.0000 (17)
C200.045 (2)0.043 (2)0.056 (2)0.0041 (16)0.0034 (17)0.0026 (18)
C210.044 (2)0.0377 (19)0.046 (2)0.0011 (15)0.0013 (16)0.0031 (16)
C220.040 (2)0.050 (2)0.050 (2)0.0032 (16)0.0093 (16)0.0022 (17)
C230.059 (2)0.032 (2)0.064 (3)0.0017 (17)0.001 (2)0.0028 (18)
C240.054 (2)0.052 (2)0.043 (2)0.0160 (18)0.0063 (17)0.0120 (18)
C250.0343 (19)0.043 (2)0.061 (2)0.0053 (16)0.0097 (16)0.0027 (18)
C260.048 (2)0.043 (2)0.058 (2)0.0019 (17)0.0101 (18)0.0048 (18)
C290.071 (3)0.063 (3)0.061 (3)0.012 (2)0.008 (2)0.021 (2)
C310.034 (2)0.041 (2)0.101 (3)0.0021 (16)0.004 (2)0.009 (2)
C320.073 (3)0.051 (3)0.070 (3)0.001 (2)0.006 (2)0.017 (2)
C330.106 (4)0.085 (4)0.055 (3)0.034 (3)0.006 (3)0.004 (3)
C340.057 (3)0.110 (5)0.100 (4)0.027 (3)0.007 (3)0.025 (4)
C350.106 (4)0.138 (5)0.077 (3)0.078 (4)0.021 (3)0.032 (3)
C360.123 (5)0.110 (5)0.070 (4)0.041 (4)0.025 (3)0.015 (3)
C370.107 (5)0.155 (7)0.108 (5)0.093 (5)0.032 (4)0.044 (5)
N10.0361 (15)0.0359 (16)0.0417 (16)0.0047 (12)0.0059 (12)0.0004 (13)
N20.0348 (16)0.0352 (16)0.066 (2)0.0015 (12)0.0069 (14)0.0013 (15)
O10.0450 (14)0.0365 (13)0.0574 (16)0.0053 (11)0.0188 (12)0.0088 (12)
O20.0472 (14)0.0342 (13)0.0639 (16)0.0003 (11)0.0191 (12)0.0018 (12)
S10.0982 (10)0.0420 (6)0.0725 (8)0.0164 (6)0.0176 (7)0.0121 (5)
S20.1057 (11)0.0464 (7)0.1048 (11)0.0007 (6)0.0616 (9)0.0149 (6)
S30.0696 (8)0.0765 (8)0.0678 (7)0.0230 (6)0.0010 (6)0.0353 (6)
S40.0503 (6)0.0478 (6)0.0960 (9)0.0140 (5)0.0214 (6)0.0098 (6)
Zn10.0413 (3)0.0359 (3)0.0531 (3)0.00146 (17)0.01108 (19)0.00153 (18)
Geometric parameters (Å, º) top
C8—C191.408 (5)C23—H230.9300
C8—C151.426 (5)C24—S31.745 (4)
C8—C251.434 (5)C25—N21.275 (5)
C10—N11.488 (4)C25—H250.9300
C10—C201.520 (5)C26—S21.741 (4)
C10—C221.532 (5)C29—C321.513 (6)
C10—H100.9800C29—H29A0.9700
C11—C161.400 (5)C29—H29B0.9700
C11—C121.419 (5)C31—N21.491 (5)
C11—C131.441 (5)C31—C331.496 (7)
C12—O21.295 (4)C31—C351.497 (7)
C12—C261.410 (5)C31—H310.9800
C13—N11.278 (4)C32—H32A0.9700
C13—H130.9300C32—H32B0.9700
C14—C211.370 (5)C33—C361.542 (7)
C14—C241.379 (6)C33—H33A0.9700
C14—H140.9300C33—H33B0.9700
C15—O11.286 (4)C34—C361.467 (8)
C15—C211.415 (5)C34—C371.476 (9)
C16—C181.361 (5)C34—H34A0.9700
C16—H160.9300C34—H34B0.9700
C17—C291.509 (6)C35—C371.530 (7)
C17—C221.519 (5)C35—H35A0.9700
C17—H17A0.9700C35—H35B0.9700
C17—H17B0.9700C36—H36A0.9700
C18—C231.382 (6)C36—H36B0.9700
C18—S11.745 (4)C37—H37A0.9700
C19—C241.359 (6)C37—H37B0.9700
C19—H190.9300Zn1—N11.971 (3)
C20—C321.525 (5)Zn1—N21.971 (3)
C20—H20A0.9700Zn1—O11.899 (2)
C20—H20B0.9700Zn1—O21.886 (2)
C21—S41.737 (4)S1—H11.2000
C22—H22A0.9700S2—H21.2000
C22—H22B0.9700S3—H31.2000
C23—C261.371 (6)S4—H41.2000
C19—C8—C15120.5 (3)C17—C29—C32111.4 (4)
C19—C8—C25117.5 (3)C17—C29—H29A109.4
C15—C8—C25121.9 (3)C32—C29—H29A109.4
N1—C10—C20108.7 (3)C17—C29—H29B109.4
N1—C10—C22115.9 (3)C32—C29—H29B109.4
C20—C10—C22110.0 (3)H29A—C29—H29B108.0
N1—C10—H10107.3N2—C31—C33110.7 (4)
C20—C10—H10107.3N2—C31—C35114.0 (4)
C22—C10—H10107.3C33—C31—C35110.3 (4)
C16—C11—C12120.3 (3)N2—C31—H31107.2
C16—C11—C13117.0 (3)C33—C31—H31107.2
C12—C11—C13122.7 (3)C35—C31—H31107.2
O2—C12—C26119.6 (3)C29—C32—C20111.9 (4)
O2—C12—C11124.5 (3)C29—C32—H32A109.2
C26—C12—C11115.9 (3)C20—C32—H32A109.2
N1—C13—C11127.1 (3)C29—C32—H32B109.2
N1—C13—H13116.4C20—C32—H32B109.2
C11—C13—H13116.4H32A—C32—H32B107.9
C21—C14—C24118.9 (4)C31—C33—C36110.8 (4)
C21—C14—H14120.5C31—C33—H33A109.5
C24—C14—H14120.5C36—C33—H33A109.5
O1—C15—C21119.9 (3)C31—C33—H33B109.5
O1—C15—C8124.7 (3)C36—C33—H33B109.5
C21—C15—C8115.4 (3)H33A—C33—H33B108.1
C18—C16—C11120.7 (3)C36—C34—C37112.4 (5)
C18—C16—H16119.7C36—C34—H34A109.1
C11—C16—H16119.7C37—C34—H34A109.1
C29—C17—C22110.8 (3)C36—C34—H34B109.1
C29—C17—H17A109.5C37—C34—H34B109.1
C22—C17—H17A109.5H34A—C34—H34B107.9
C29—C17—H17B109.5C31—C35—C37110.1 (5)
C22—C17—H17B109.5C31—C35—H35A109.6
H17A—C17—H17B108.1C37—C35—H35A109.6
C16—C18—C23120.9 (4)C31—C35—H35B109.6
C16—C18—S1119.9 (3)C37—C35—H35B109.6
C23—C18—S1119.2 (3)H35A—C35—H35B108.2
C24—C19—C8120.3 (4)C34—C36—C33112.2 (4)
C24—C19—H19119.9C34—C36—H36A109.2
C8—C19—H19119.9C33—C36—H36A109.2
C10—C20—C32110.8 (3)C34—C36—H36B109.2
C10—C20—H20A109.5C33—C36—H36B109.2
C32—C20—H20A109.5H36A—C36—H36B107.9
C10—C20—H20B109.5C34—C37—C35111.2 (5)
C32—C20—H20B109.5C34—C37—H37A109.4
H20A—C20—H20B108.1C35—C37—H37A109.4
C14—C21—C15123.5 (3)C34—C37—H37B109.4
C14—C21—S4119.2 (3)C35—C37—H37B109.4
C15—C21—S4117.3 (3)H37A—C37—H37B108.0
C17—C22—C10109.0 (3)C13—N1—C10120.0 (3)
C17—C22—H22A109.9C13—N1—Zn1123.3 (2)
C10—C22—H22A109.9C10—N1—Zn1116.7 (2)
C17—C22—H22B109.9C25—N2—C31119.3 (3)
C10—C22—H22B109.9C25—N2—Zn1123.6 (3)
H22A—C22—H22B108.3C31—N2—Zn1117.1 (2)
C26—C23—C18118.9 (4)C15—O1—Zn1127.1 (2)
C26—C23—H23120.5C12—O2—Zn1127.7 (2)
C18—C23—H23120.5C18—S1—H1109.5
C19—C24—C14121.3 (4)C26—S2—H2109.5
C19—C24—S3120.2 (3)C24—S3—H3109.5
C14—C24—S3118.5 (3)C21—S4—H4109.5
N2—C25—C8127.0 (3)O2—Zn1—O1151.46 (13)
N2—C25—H25116.5O2—Zn1—N194.46 (11)
C8—C25—H25116.5O1—Zn1—N193.98 (11)
C23—C26—C12123.2 (4)O2—Zn1—N290.96 (12)
C23—C26—S2119.4 (3)O1—Zn1—N292.96 (12)
C12—C26—S2117.4 (3)N1—Zn1—N2154.63 (14)

Experimental details

Crystal data
Chemical formula[Zn(C13H16NOS2)2]
Mr598.15
Crystal system, space groupMonoclinic, P21/c
Temperature (K)296
a, b, c (Å)15.031 (4), 12.663 (3), 14.182 (4)
β (°) 91.735 (15)
V3)2698.1 (11)
Z4
Radiation typeMo Kα
µ (mm1)1.25
Crystal size (mm)0.30 × 0.20 × 0.20
Data collection
DiffractometerEnraf–Nonius CAD-4
diffractometer
Absorption correctionψ scan
(North et al., 1968)
Tmin, Tmax0.706, 0.789
No. of measured, independent and
observed [I > 2σ(I)] reflections
14026, 4746, 3839
Rint0.027
(sin θ/λ)max1)0.595
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.045, 0.141, 1.04
No. of reflections4746
No. of parameters320
No. of restraints6
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.58, 0.56

Computer programs: CAD-4 Software (Enraf–Nonius, 1989), XCAD4 (Harms & Wocadlo, 1995), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), SHELXTL (Sheldrick, 2008).

Selected geometric parameters (Å, º) top
Zn1—N11.971 (3)Zn1—O11.899 (2)
Zn1—N21.971 (3)Zn1—O21.886 (2)
O2—Zn1—O1151.46 (13)O2—Zn1—N290.96 (12)
O2—Zn1—N194.46 (11)O1—Zn1—N292.96 (12)
O1—Zn1—N193.98 (11)N1—Zn1—N2154.63 (14)
 

Acknowledgements

The project was supported by the Scientific Research Foundation for Returned Overseas Chinese Scholars, State Education Ministry, Educational Commission of Hubei Province (D20091703) and the Natural Science Foundation of Hubei Province (2008CDB038).

References

First citationAllen, F. H., Kennard, O., Watson, D. G., Brammer, L., Orpen, A. G. & Taylor, R. (1987). J. Chem. Soc. Perkin Trans. 2, pp. S1–19.  CrossRef Web of Science Google Scholar
First citationEnraf–Nonius (1989). CAD-4 Software. Enraf–Nonius, Delft, The Netherlands.  Google Scholar
First citationHarms, K. & Wocadlo, S. (1995). XCAD4. University of Marburg, Germany.  Google Scholar
First citationNorth, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351–359.  CrossRef IUCr Journals Web of Science Google Scholar
First citationSheldrick, G. M. (2008). Acta Cryst. A64, 112–122.  Web of Science CrossRef CAS IUCr Journals Google Scholar
First citationShi, L., Fang, R.-Q., Xue, J.-Y., Xiao, Z.-P., Tan, S.-H. & Zhu, H.-L. (2008). Aust. J. Chem. 61, 288–296.  Web of Science CSD CrossRef CAS Google Scholar
First citationXu, S.-P., Shi, L., Lv, P.-C., Fang, R.-Q. & Zhu, H.-L. (2009). J. Coord. Chem. 62, 2048–2057.  Web of Science CSD CrossRef CAS Google Scholar

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