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

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ISSN: 2056-9890

Bis(μ-5-hydr­­oxy-2-{[2-(N-phenyl­thio­carbamo­yl)hydrazin-1-yl­­idene]meth­yl}phenolato)bis­[chloridozinc(II)] N,N-di­methyl­formamide tetra­solvate

aDepartment of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia, and bFaculty of Engineering and Science, Universiti Tunku Abdul Rahman, 53300 Kuala Lumpur, Malaysia
*Correspondence e-mail: mjamil@um.edu.my

(Received 19 April 2010; accepted 20 April 2010; online 24 April 2010)

In the dinuclear title compound, [Zn2(C14H12N3O2S)2Cl2]·4C3H7NO, the two monodeprotonated Schiff base ligands N,O,S:O-chelate to Zn atoms. The formally negatively charged O atom involved in chelation also serves as a bridge. The O, O′, N and S atoms comprise a square, and the Cl atom the apex of a square pyramid surrounding each metal atom. The solvate dimethyl­formamide mol­ecules, one of which is disordered over two positions in a 3:1 ratio, are hydrogen bonded to the dinuclear mol­ecule.

Related literature

For related zinc complexes, see: Tan et al. (2009a[Tan, K. W., Ng, C. H., Maah, M. J. & Ng, S. W. (2009a). Acta Cryst. E65, m61-m62.],b[Tan, K. W., Ng, C. H., Maah, M. J. & Ng, S. W. (2009b). Acta Cryst. E65, m549.]).

[Scheme 1]

Experimental

Crystal data
  • [Zn2(C14H12N3O2S)2Cl2]·4C3H7NO

  • Mr = 1066.68

  • Triclinic, [P \overline 1]

  • a = 8.1913 (4) Å

  • b = 17.6402 (7) Å

  • c = 17.9597 (7) Å

  • α = 64.941 (3)°

  • β = 81.213 (3)°

  • γ = 89.103 (3)°

  • V = 2319.76 (17) Å3

  • Z = 2

  • Mo Kα radiation

  • μ = 1.30 mm−1

  • T = 100 K

  • 0.12 × 0.08 × 0.04 mm

Data collection
  • Bruker SMART APEX diffractometer

  • Absorption correction: multi-scan (SADABS; Sheldrick, 1996[Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.]) Tmin = 0.860, Tmax = 0.950

  • 15848 measured reflections

  • 8106 independent reflections

  • 4918 reflections with I > 2σ(I)

  • Rint = 0.071

Refinement
  • R[F2 > 2σ(F2)] = 0.055

  • wR(F2) = 0.161

  • S = 0.97

  • 8106 reflections

  • 634 parameters

  • 68 restraints

  • H-atom parameters constrained

  • Δρmax = 0.59 e Å−3

  • Δρmin = −0.71 e Å−3

Table 1
Selected bond lengths (Å)

Zn1—N1 2.127 (5)
Zn1—O1 2.073 (4)
Zn1—O3 2.024 (4)
Zn1—S1 2.464 (2)
Zn1—Cl1 2.272 (2)
Zn2—O1 2.024 (4)
Zn2—O3 2.061 (4)
Zn2—N4 2.116 (5)
Zn2—S2 2.420 (2)
Zn2—Cl2 2.264 (2)

Table 2
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
O2—H2o⋯O5 0.84 1.76 2.595 (9) 170
O4—H4o⋯O6 0.84 1.82 2.657 (6) 175
N2—H2⋯O7 0.88 1.89 2.713 (6) 156
N3—H3⋯O7 0.84 2.18 2.940 (6) 151
N5—H5⋯O8 0.88 1.90 2.717 (6) 154
N6—H6⋯O8 0.84 2.08 2.841 (6) 150

Data collection: APEX2 (Bruker, 2009[Bruker (2009). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.]); cell refinement: SAINT (Bruker, 2009[Bruker (2009). APEX2 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: 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. Submitted.]).

Supporting information


Related literature top

For related zinc complexes, see: Tan et al. (2009a,b).

Experimental top

Zinc chloride (0.14 g, 1 mmol) and 2,4-dihydroxybenzaldehyde 4-phenyl thiosemicarbazone (0.29 g, 1 mmol) were heated in ethanol (20 ml) for 3 hours. The compound that separated on cooling the solution was recrystallized from a mixture of ethanol and DMF.

Refinement top

Carbon-, nitrogen- and oxygen-bound H-atoms were placed in calculated positions (C—H 0.95 to 0.98, N–H 0.86, O–H 0.84 Å) and were included in the refinement in the riding model approximation, with U(H) set to 1.2 to 1.5U(C,N,O).

One of the four DMF molecules is disordered over two positions; as the disorder refined to a near 3:1 ratio, this is fixed as exactly 3:1. Pairs of distances were restrained to within 0.01 Å of each other. Each component was restrained to be nearly flat. The anisotropic temperature factors were restrained to be nearly isotropic.

Structure description top

For related zinc complexes, see: Tan et al. (2009a,b).

Computing details top

Data collection: APEX2 (Bruker, 2009); cell refinement: SAINT (Bruker, 2009); data reduction: SAINT (Bruker, 2009); 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 Zn2Cl2(C14H12N3O2S)2.4DMF at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius. The disorder in one of the four DMF molecules is not shown.
Bis(µ-5-hydroxy-2-{[2-(N-phenylthiocarbamoyl)hydrazin-1- ylidene]methyl}phenolato)bis[chloridozinc(II)] N,N-dimethylformamide tetrasolvate top
Crystal data top
[Zn2(C14H12N3O2S)2Cl2]·4C3H7NOZ = 2
Mr = 1066.68F(000) = 1104
Triclinic, P1Dx = 1.527 Mg m3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 8.1913 (4) ÅCell parameters from 1271 reflections
b = 17.6402 (7) Åθ = 2.3–19.6°
c = 17.9597 (7) ŵ = 1.30 mm1
α = 64.941 (3)°T = 100 K
β = 81.213 (3)°Prism, yellow
γ = 89.103 (3)°0.12 × 0.08 × 0.04 mm
V = 2319.76 (17) Å3
Data collection top
Bruker SMART APEX
diffractometer
8106 independent reflections
Radiation source: fine-focus sealed tube4918 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.071
ω scansθmax = 25.0°, θmin = 1.3°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
h = 99
Tmin = 0.860, Tmax = 0.950k = 2020
15848 measured reflectionsl = 2021
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)] = 0.055Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.161H-atom parameters constrained
S = 0.97 w = 1/[σ2(Fo2) + (0.0745P)2]
where P = (Fo2 + 2Fc2)/3
8106 reflections(Δ/σ)max = 0.001
634 parametersΔρmax = 0.59 e Å3
68 restraintsΔρmin = 0.71 e Å3
Crystal data top
[Zn2(C14H12N3O2S)2Cl2]·4C3H7NOγ = 89.103 (3)°
Mr = 1066.68V = 2319.76 (17) Å3
Triclinic, P1Z = 2
a = 8.1913 (4) ÅMo Kα radiation
b = 17.6402 (7) ŵ = 1.30 mm1
c = 17.9597 (7) ÅT = 100 K
α = 64.941 (3)°0.12 × 0.08 × 0.04 mm
β = 81.213 (3)°
Data collection top
Bruker SMART APEX
diffractometer
8106 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1996)
4918 reflections with I > 2σ(I)
Tmin = 0.860, Tmax = 0.950Rint = 0.071
15848 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.05568 restraints
wR(F2) = 0.161H-atom parameters constrained
S = 0.97Δρmax = 0.59 e Å3
8106 reflectionsΔρmin = 0.71 e Å3
634 parameters
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Zn10.41630 (9)0.73410 (4)0.85750 (4)0.0238 (2)
Zn20.50793 (9)0.77020 (4)0.66356 (4)0.0224 (2)
Cl10.16292 (19)0.66906 (9)0.92067 (9)0.0294 (4)
Cl20.2909 (2)0.78623 (10)0.59478 (10)0.0332 (4)
S10.4684 (2)0.81633 (9)0.93413 (9)0.0273 (4)
S20.7294 (2)0.71361 (9)0.60021 (10)0.0292 (4)
O10.4913 (5)0.6764 (2)0.7795 (2)0.0245 (10)
O20.5357 (6)0.4359 (3)0.7225 (3)0.0408 (12)
H2o0.50360.46940.67850.061*
O30.4394 (5)0.8279 (2)0.7412 (2)0.0239 (9)
O40.1114 (5)1.0395 (2)0.7781 (3)0.0294 (10)
H4o0.08491.00100.82620.044*
O60.0090 (6)0.9223 (3)0.9310 (3)0.0423 (12)
O70.8112 (5)0.5952 (3)1.1131 (3)0.0360 (11)
O81.0048 (5)0.9906 (2)0.4063 (2)0.0288 (10)
N10.5986 (6)0.6606 (3)0.9244 (3)0.0260 (12)
N20.6490 (6)0.6813 (3)0.9837 (3)0.0293 (13)
H20.72040.65061.01430.035*
N30.6376 (7)0.7521 (3)1.0620 (3)0.0319 (13)
H30.69760.71431.08850.038*
N40.6596 (6)0.8812 (3)0.5933 (3)0.0196 (11)
N50.7916 (6)0.8787 (3)0.5369 (3)0.0231 (12)
H50.85010.92510.50240.028*
N60.9575 (6)0.8135 (3)0.4732 (3)0.0244 (12)
H61.00630.86120.44720.029*
N80.0525 (7)0.8249 (3)1.0570 (3)0.0289 (13)
N90.9143 (6)0.4839 (3)1.2119 (3)0.0286 (12)
N101.0845 (6)1.1074 (3)0.2867 (3)0.0319 (13)
C10.5341 (7)0.5977 (3)0.8007 (4)0.0225 (14)
C20.5085 (7)0.5574 (3)0.7506 (4)0.0268 (15)
H2A0.45780.58590.70270.032*
C30.5561 (8)0.4766 (4)0.7704 (4)0.0313 (16)
C40.6296 (8)0.4348 (4)0.8402 (4)0.0350 (17)
H4A0.66380.37960.85310.042*
C50.6531 (8)0.4718 (4)0.8898 (4)0.0337 (16)
H5A0.70160.44150.93820.040*
C60.6075 (7)0.5545 (4)0.8720 (4)0.0268 (15)
C70.6436 (8)0.5892 (4)0.9270 (4)0.0277 (15)
H7A0.70620.55690.96910.033*
C80.5905 (8)0.7475 (4)0.9951 (4)0.0263 (15)
C90.5975 (8)0.8134 (4)1.0929 (4)0.0300 (15)
C100.5199 (10)0.7877 (4)1.1740 (4)0.045 (2)
H100.49010.73011.20820.054*
C110.4855 (11)0.8470 (5)1.2053 (5)0.056 (2)
H110.43200.82961.26120.067*
C120.5281 (9)0.9301 (5)1.1565 (4)0.0412 (18)
H120.50370.97001.17870.049*
C130.6059 (9)0.9564 (4)1.0753 (5)0.0412 (18)
H130.63551.01411.04160.049*
C140.6406 (8)0.8978 (4)1.0435 (4)0.0339 (16)
H140.69410.91550.98750.041*
C150.3996 (7)0.9082 (3)0.7144 (3)0.0207 (13)
C160.2762 (7)0.9312 (3)0.7617 (3)0.0203 (13)
H160.21960.88990.81280.024*
C170.2344 (7)1.0147 (4)0.7347 (4)0.0239 (14)
C180.3160 (8)1.0763 (4)0.6607 (4)0.0261 (15)
H180.28711.13300.64270.031*
C190.4385 (7)1.0544 (3)0.6138 (4)0.0240 (14)
H190.49521.09690.56350.029*
C200.4839 (7)0.9705 (3)0.6375 (3)0.0207 (13)
C210.6179 (7)0.9557 (4)0.5841 (4)0.0250 (14)
H210.67891.00270.53980.030*
C220.8311 (7)0.8049 (4)0.5348 (4)0.0231 (14)
C231.0165 (7)0.7507 (4)0.4479 (4)0.0273 (15)
C241.0604 (8)0.7757 (4)0.3625 (4)0.0389 (18)
H241.04910.83190.32430.047*
C251.1209 (10)0.7171 (5)0.3341 (5)0.058 (2)
H251.15170.73420.27590.069*
C261.1372 (10)0.6363 (5)0.3869 (5)0.054 (2)
H261.17890.59720.36620.065*
C271.0927 (10)0.6124 (5)0.4704 (5)0.055 (2)
H271.10140.55560.50790.066*
C281.0351 (9)0.6691 (4)0.5015 (4)0.045 (2)
H281.00850.65150.56000.054*
C320.0373 (8)0.8497 (4)0.9781 (4)0.0338 (16)
H320.04870.80940.95580.041*
C330.0466 (10)0.8813 (4)1.0970 (4)0.0449 (19)
H33A0.02830.93801.05690.067*
H33B0.15160.88151.11680.067*
H33C0.04410.86241.14430.067*
C340.0917 (10)0.7388 (4)1.1072 (4)0.045 (2)
H34A0.19970.73891.12420.067*
H34B0.09490.70641.07420.067*
H34C0.00670.71351.15670.067*
C350.8629 (8)0.5233 (4)1.1402 (4)0.0337 (16)
H350.86530.49441.10580.040*
C360.9132 (11)0.5215 (4)1.2697 (4)0.054 (2)
H36A0.87040.57761.24590.081*
H36B1.02610.52581.27990.081*
H36C0.84230.48661.32230.081*
C370.9689 (9)0.3989 (4)1.2394 (4)0.0415 (18)
H37A0.97970.38251.19320.062*
H37B0.88770.36061.28580.062*
H37C1.07630.39631.25790.062*
C380.9962 (8)1.0668 (4)0.3608 (4)0.0267 (15)
H380.92061.09750.38140.032*
C391.1953 (8)1.0671 (5)0.2467 (4)0.0430 (19)
H39A1.30791.09160.23560.065*
H39B1.16081.07510.19410.065*
H39C1.19291.00700.28310.065*
C401.0718 (10)1.1982 (4)0.2402 (5)0.055 (2)
H40A0.98871.21810.27210.083*
H40B1.03891.20980.18630.083*
H40C1.17921.22700.23110.083*
O50.4714 (11)0.5477 (6)0.5814 (5)0.060 (2)0.75
N70.5710 (9)0.6399 (6)0.4550 (7)0.039 (2)0.75
C290.5636 (14)0.5685 (8)0.5180 (8)0.071 (4)0.75
H290.63910.52880.51330.085*0.75
C300.4685 (14)0.7083 (6)0.4500 (7)0.057 (3)0.75
H30A0.38660.69070.50090.086*0.75
H30B0.41150.72460.40170.086*0.75
H30C0.53760.75600.44400.086*0.75
C310.6916 (14)0.6569 (8)0.3799 (7)0.069 (3)0.75
H31A0.76730.61120.39110.103*0.75
H31B0.75480.70970.36380.103*0.75
H31C0.63350.66120.33460.103*0.75
O5'0.379 (3)0.5363 (15)0.5975 (14)0.053 (7)0.25
N7'0.554 (3)0.613 (2)0.493 (2)0.085 (18)0.25
C29'0.412 (3)0.6011 (14)0.5386 (14)0.043 (7)0.25
H29'0.33450.64340.52530.052*0.25
C30'0.591 (5)0.693 (2)0.422 (2)0.075 (13)0.25
H30D0.57220.68680.37190.112*0.25
H30E0.70660.71070.41550.112*0.25
H30F0.51860.73440.42970.112*0.25
C31'0.699 (4)0.5632 (18)0.4958 (19)0.050 (8)0.25
H31D0.69130.51650.55120.074*0.25
H31E0.79930.59830.48400.074*0.25
H31F0.70240.54100.45390.074*0.25
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.0287 (4)0.0219 (4)0.0169 (4)0.0053 (3)0.0028 (3)0.0048 (3)
Zn20.0261 (4)0.0203 (4)0.0175 (4)0.0028 (3)0.0025 (3)0.0051 (3)
Cl10.0299 (9)0.0307 (9)0.0230 (8)0.0019 (7)0.0032 (7)0.0074 (7)
Cl20.0311 (9)0.0346 (9)0.0289 (9)0.0010 (7)0.0090 (7)0.0072 (7)
S10.0324 (9)0.0255 (9)0.0215 (8)0.0047 (7)0.0063 (7)0.0071 (7)
S20.0323 (9)0.0212 (8)0.0273 (9)0.0030 (7)0.0017 (7)0.0061 (7)
O10.034 (3)0.017 (2)0.017 (2)0.0053 (18)0.0033 (19)0.0023 (18)
O20.058 (3)0.024 (3)0.042 (3)0.010 (2)0.013 (3)0.014 (2)
O30.030 (2)0.019 (2)0.018 (2)0.0033 (18)0.0009 (19)0.0038 (18)
O40.030 (2)0.031 (3)0.026 (2)0.009 (2)0.003 (2)0.014 (2)
O60.052 (3)0.042 (3)0.025 (3)0.016 (2)0.004 (2)0.008 (2)
O70.045 (3)0.025 (3)0.026 (2)0.006 (2)0.010 (2)0.001 (2)
O80.031 (3)0.024 (2)0.026 (2)0.0010 (18)0.001 (2)0.006 (2)
N10.031 (3)0.025 (3)0.017 (3)0.004 (2)0.006 (2)0.003 (2)
N20.033 (3)0.030 (3)0.025 (3)0.009 (2)0.011 (3)0.010 (3)
N30.046 (4)0.026 (3)0.024 (3)0.008 (3)0.015 (3)0.008 (2)
N40.020 (3)0.022 (3)0.013 (2)0.006 (2)0.001 (2)0.005 (2)
N50.024 (3)0.025 (3)0.016 (3)0.001 (2)0.004 (2)0.006 (2)
N60.027 (3)0.018 (3)0.022 (3)0.001 (2)0.005 (2)0.006 (2)
N80.043 (3)0.023 (3)0.019 (3)0.007 (2)0.002 (3)0.009 (2)
N90.031 (3)0.029 (3)0.025 (3)0.004 (2)0.012 (3)0.008 (3)
N100.028 (3)0.030 (3)0.024 (3)0.005 (2)0.004 (3)0.001 (3)
C10.024 (3)0.012 (3)0.023 (3)0.005 (2)0.003 (3)0.002 (3)
C20.029 (4)0.016 (3)0.026 (3)0.003 (3)0.000 (3)0.001 (3)
C30.033 (4)0.028 (4)0.035 (4)0.005 (3)0.002 (3)0.017 (3)
C40.042 (4)0.015 (3)0.037 (4)0.008 (3)0.004 (3)0.001 (3)
C50.038 (4)0.024 (4)0.028 (4)0.001 (3)0.001 (3)0.002 (3)
C60.028 (4)0.019 (3)0.023 (3)0.001 (3)0.001 (3)0.000 (3)
C70.031 (4)0.025 (4)0.023 (3)0.011 (3)0.005 (3)0.006 (3)
C80.030 (4)0.022 (3)0.020 (3)0.001 (3)0.005 (3)0.002 (3)
C90.037 (4)0.029 (4)0.025 (4)0.001 (3)0.017 (3)0.009 (3)
C100.074 (6)0.030 (4)0.030 (4)0.007 (4)0.013 (4)0.009 (3)
C110.089 (7)0.051 (5)0.031 (4)0.014 (5)0.008 (4)0.021 (4)
C120.048 (5)0.043 (5)0.038 (4)0.001 (4)0.016 (4)0.020 (4)
C130.041 (4)0.031 (4)0.051 (5)0.003 (3)0.015 (4)0.014 (4)
C140.039 (4)0.028 (4)0.032 (4)0.003 (3)0.008 (3)0.010 (3)
C150.025 (3)0.024 (3)0.017 (3)0.005 (3)0.011 (3)0.011 (3)
C160.022 (3)0.022 (3)0.015 (3)0.000 (2)0.003 (3)0.007 (3)
C170.017 (3)0.033 (4)0.027 (3)0.010 (3)0.010 (3)0.017 (3)
C180.037 (4)0.022 (3)0.021 (3)0.012 (3)0.012 (3)0.009 (3)
C190.027 (3)0.019 (3)0.019 (3)0.003 (3)0.006 (3)0.000 (3)
C200.021 (3)0.025 (3)0.013 (3)0.005 (2)0.004 (3)0.006 (3)
C210.024 (3)0.029 (4)0.018 (3)0.001 (3)0.005 (3)0.005 (3)
C220.024 (3)0.026 (3)0.021 (3)0.005 (3)0.010 (3)0.009 (3)
C230.026 (4)0.029 (4)0.026 (4)0.004 (3)0.004 (3)0.012 (3)
C240.044 (4)0.042 (4)0.030 (4)0.014 (3)0.007 (3)0.015 (3)
C250.071 (6)0.072 (6)0.034 (4)0.018 (5)0.001 (4)0.030 (5)
C260.055 (5)0.048 (5)0.067 (6)0.012 (4)0.001 (5)0.037 (5)
C270.072 (6)0.035 (4)0.050 (5)0.012 (4)0.012 (4)0.018 (4)
C280.059 (5)0.038 (4)0.032 (4)0.019 (4)0.002 (4)0.013 (4)
C320.030 (4)0.035 (4)0.033 (4)0.009 (3)0.002 (3)0.014 (3)
C330.069 (5)0.032 (4)0.035 (4)0.016 (4)0.013 (4)0.015 (3)
C340.073 (6)0.023 (4)0.035 (4)0.009 (4)0.009 (4)0.011 (3)
C350.027 (4)0.039 (4)0.029 (4)0.000 (3)0.009 (3)0.007 (3)
C360.089 (7)0.039 (5)0.034 (4)0.013 (4)0.024 (4)0.010 (4)
C370.046 (5)0.029 (4)0.038 (4)0.009 (3)0.012 (4)0.002 (3)
C380.028 (4)0.027 (4)0.026 (4)0.001 (3)0.006 (3)0.012 (3)
C390.038 (4)0.064 (5)0.025 (4)0.007 (4)0.009 (3)0.015 (4)
C400.051 (5)0.042 (5)0.047 (5)0.003 (4)0.020 (4)0.010 (4)
O50.067 (6)0.074 (5)0.037 (4)0.003 (5)0.010 (4)0.021 (4)
N70.047 (5)0.028 (5)0.044 (5)0.004 (4)0.020 (4)0.012 (4)
C290.084 (8)0.065 (8)0.077 (8)0.002 (6)0.018 (6)0.041 (6)
C300.059 (6)0.058 (6)0.060 (6)0.021 (5)0.009 (5)0.031 (5)
C310.076 (7)0.084 (7)0.060 (6)0.002 (6)0.013 (6)0.043 (6)
O5'0.054 (11)0.057 (10)0.051 (11)0.001 (8)0.020 (8)0.020 (8)
N7'0.10 (2)0.08 (2)0.09 (2)0.016 (9)0.018 (10)0.046 (12)
C29'0.053 (11)0.041 (11)0.045 (11)0.008 (8)0.008 (9)0.027 (8)
C30'0.070 (15)0.081 (15)0.077 (15)0.001 (10)0.012 (9)0.035 (10)
C31'0.049 (11)0.049 (11)0.052 (11)0.002 (9)0.012 (9)0.022 (9)
Geometric parameters (Å, º) top
Zn1—N12.127 (5)C15—C161.388 (7)
Zn1—O12.073 (4)C15—C201.427 (8)
Zn1—O32.024 (4)C16—C171.396 (8)
Zn1—S12.464 (2)C16—H160.9500
Zn1—Cl12.272 (2)C17—C181.387 (8)
Zn2—O12.024 (4)C18—C191.369 (8)
Zn2—O32.061 (4)C18—H180.9500
Zn2—N42.116 (5)C19—C201.416 (8)
Zn2—S22.420 (2)C19—H190.9500
Zn2—Cl22.264 (2)C20—C211.441 (8)
S1—C81.686 (6)C21—H210.9500
S2—C221.675 (6)C23—C281.375 (9)
O1—C11.332 (6)C23—C241.394 (9)
O2—C31.360 (7)C24—C251.387 (9)
O2—H2o0.8400C24—H240.9500
O3—C151.341 (6)C25—C261.356 (10)
O4—C171.359 (7)C25—H250.9500
O4—H4o0.8400C26—C271.363 (10)
O6—C321.241 (7)C26—H260.9500
O7—C351.245 (7)C27—C281.383 (9)
O8—C381.250 (7)C27—H270.9500
N1—C71.290 (7)C28—H280.9500
N1—N21.380 (7)C32—H320.9500
N2—C81.339 (7)C33—H33A0.9800
N2—H20.8800C33—H33B0.9800
N3—C81.352 (8)C33—H33C0.9800
N3—C91.423 (8)C34—H34A0.9800
N3—H30.8400C34—H34B0.9800
N4—C211.299 (7)C34—H34C0.9800
N4—N51.377 (6)C35—H350.9500
N5—C221.351 (7)C36—H36A0.9800
N5—H50.8800C36—H36B0.9800
N6—C221.354 (7)C36—H36C0.9800
N6—C231.417 (7)C37—H37A0.9800
N6—H60.8400C37—H37B0.9800
N8—C321.320 (8)C37—H37C0.9800
N8—C331.450 (8)C38—H380.9500
N8—C341.461 (7)C39—H39A0.9800
N9—C351.311 (8)C39—H39B0.9800
N9—C361.449 (8)C39—H39C0.9800
N9—C371.452 (7)C40—H40A0.9800
N10—C381.313 (7)C40—H40B0.9800
N10—C391.434 (8)C40—H40C0.9800
N10—C401.470 (8)O5—C291.180 (14)
C1—C21.400 (8)N7—C291.282 (18)
C1—C61.406 (8)N7—C301.437 (11)
C2—C31.381 (8)N7—C311.465 (14)
C2—H2A0.9500C29—H290.9500
C3—C41.382 (9)C30—H30A0.9800
C4—C51.344 (9)C30—H30B0.9800
C4—H4A0.9500C30—H30C0.9800
C5—C61.413 (8)C31—H31A0.9800
C5—H5A0.9500C31—H31B0.9800
C6—C71.431 (9)C31—H31C0.9800
C7—H7A0.9500O5'—C29'1.182 (16)
C9—C101.378 (9)N7'—C29'1.27 (2)
C9—C141.391 (8)N7'—C30'1.437 (15)
C10—C111.388 (9)N7'—C31'1.464 (16)
C10—H100.9500C29'—H29'0.9500
C11—C121.369 (10)C30'—H30D0.9800
C11—H110.9500C30'—H30E0.9800
C12—C131.378 (10)C30'—H30F0.9800
C12—H120.9500C31'—H31D0.9800
C13—C141.385 (9)C31'—H31E0.9800
C13—H130.9500C31'—H31F0.9800
C14—H140.9500
O3—Zn1—O175.50 (14)O4—C17—C18116.8 (5)
O3—Zn1—N1130.41 (17)O4—C17—C16122.4 (5)
O1—Zn1—N182.67 (17)C18—C17—C16120.8 (5)
O3—Zn1—Cl1118.76 (12)C19—C18—C17119.1 (5)
O1—Zn1—Cl1101.42 (12)C19—C18—H18120.4
N1—Zn1—Cl1108.86 (14)C17—C18—H18120.4
O3—Zn1—S199.12 (12)C18—C19—C20122.3 (5)
O1—Zn1—S1152.95 (13)C18—C19—H19118.8
N1—Zn1—S181.11 (14)C20—C19—H19118.8
Cl1—Zn1—S1104.25 (6)C19—C20—C15117.6 (5)
O1—Zn2—O375.80 (15)C19—C20—C21117.1 (5)
O1—Zn2—N4135.26 (17)C15—C20—C21125.2 (5)
O3—Zn2—N483.09 (16)N4—C21—C20123.3 (5)
O1—Zn2—Cl2118.39 (13)N4—C21—H21118.3
O3—Zn2—Cl2103.72 (12)C20—C21—H21118.3
N4—Zn2—Cl2104.65 (13)N5—C22—N6112.7 (5)
O1—Zn2—S295.77 (11)N5—C22—S2123.0 (4)
O3—Zn2—S2146.98 (13)N6—C22—S2124.3 (4)
N4—Zn2—S281.05 (12)C28—C23—C24119.1 (6)
Cl2—Zn2—S2108.23 (6)C28—C23—N6124.6 (6)
C8—S1—Zn196.0 (2)C24—C23—N6116.4 (5)
C22—S2—Zn297.4 (2)C25—C24—C23118.9 (7)
C1—O1—Zn2127.7 (4)C25—C24—H24120.5
C1—O1—Zn1127.9 (4)C23—C24—H24120.5
Zn2—O1—Zn1104.11 (16)C26—C25—C24122.0 (7)
C3—O2—H2o109.5C26—C25—H25119.0
C15—O3—Zn1131.1 (3)C24—C25—H25119.0
C15—O3—Zn2123.7 (3)C25—C26—C27118.6 (7)
Zn1—O3—Zn2104.55 (16)C25—C26—H26120.7
C17—O4—H4o109.5C27—C26—H26120.7
C7—N1—N2115.3 (5)C26—C27—C28121.4 (7)
C7—N1—Zn1126.0 (4)C26—C27—H27119.3
N2—N1—Zn1117.2 (4)C28—C27—H27119.3
C8—N2—N1120.7 (5)C23—C28—C27120.0 (7)
C8—N2—H2119.6C23—C28—H28120.0
N1—N2—H2119.6C27—C28—H28120.0
C8—N3—C9127.7 (5)O6—C32—N8124.4 (6)
C8—N3—H3116.2O6—C32—H32117.8
C9—N3—H3116.2N8—C32—H32117.8
C21—N4—N5115.5 (5)N8—C33—H33A109.5
C21—N4—Zn2124.8 (4)N8—C33—H33B109.5
N5—N4—Zn2117.6 (3)H33A—C33—H33B109.5
C22—N5—N4119.8 (5)N8—C33—H33C109.5
C22—N5—H5120.1H33A—C33—H33C109.5
N4—N5—H5120.1H33B—C33—H33C109.5
C22—N6—C23127.0 (5)N8—C34—H34A109.5
C22—N6—H6116.5N8—C34—H34B109.5
C23—N6—H6116.5H34A—C34—H34B109.5
C32—N8—C33123.1 (5)N8—C34—H34C109.5
C32—N8—C34120.8 (5)H34A—C34—H34C109.5
C33—N8—C34115.9 (5)H34B—C34—H34C109.5
C35—N9—C36121.6 (6)O7—C35—N9125.8 (7)
C35—N9—C37122.0 (6)O7—C35—H35117.1
C36—N9—C37116.3 (5)N9—C35—H35117.1
C38—N10—C39123.0 (6)N9—C36—H36A109.5
C38—N10—C40120.2 (6)N9—C36—H36B109.5
C39—N10—C40116.7 (6)H36A—C36—H36B109.5
O1—C1—C2119.8 (5)N9—C36—H36C109.5
O1—C1—C6121.0 (5)H36A—C36—H36C109.5
C2—C1—C6119.2 (5)H36B—C36—H36C109.5
C3—C2—C1120.6 (6)N9—C37—H37A109.5
C3—C2—H2A119.7N9—C37—H37B109.5
C1—C2—H2A119.7H37A—C37—H37B109.5
O2—C3—C2122.2 (6)N9—C37—H37C109.5
O2—C3—C4117.8 (6)H37A—C37—H37C109.5
C2—C3—C4119.9 (6)H37B—C37—H37C109.5
C5—C4—C3120.6 (6)O8—C38—N10124.5 (6)
C5—C4—H4A119.7O8—C38—H38117.7
C3—C4—H4A119.7N10—C38—H38117.7
C4—C5—C6121.7 (6)N10—C39—H39A109.5
C4—C5—H5A119.2N10—C39—H39B109.5
C6—C5—H5A119.2H39A—C39—H39B109.5
C1—C6—C5118.1 (6)N10—C39—H39C109.5
C1—C6—C7124.6 (5)H39A—C39—H39C109.5
C5—C6—C7117.3 (6)H39B—C39—H39C109.5
N1—C7—C6125.6 (6)N10—C40—H40A109.5
N1—C7—H7A117.2N10—C40—H40B109.5
C6—C7—H7A117.2H40A—C40—H40B109.5
N2—C8—N3112.3 (5)N10—C40—H40C109.5
N2—C8—S1123.9 (5)H40A—C40—H40C109.5
N3—C8—S1123.7 (5)H40B—C40—H40C109.5
C10—C9—C14119.9 (6)C29—N7—C30125.6 (12)
C10—C9—N3119.1 (6)C29—N7—C31119.9 (10)
C14—C9—N3120.9 (6)C30—N7—C31114.5 (11)
C9—C10—C11119.3 (6)O5—C29—N7125.9 (14)
C9—C10—H10120.3O5—C29—H29117.1
C11—C10—H10120.3N7—C29—H29117.1
C12—C11—C10120.7 (7)C29'—N7'—C30'118 (3)
C12—C11—H11119.7C29'—N7'—C31'134 (4)
C10—C11—H11119.7C30'—N7'—C31'108 (3)
C11—C12—C13120.5 (7)O5'—C29'—N7'119 (3)
C11—C12—H12119.8O5'—C29'—H29'120.5
C13—C12—H12119.8N7'—C29'—H29'120.5
C12—C13—C14119.4 (7)N7'—C30'—H30D109.5
C12—C13—H13120.3N7'—C30'—H30E109.5
C14—C13—H13120.3H30D—C30'—H30E109.5
C13—C14—C9120.3 (6)N7'—C30'—H30F109.5
C13—C14—H14119.9H30D—C30'—H30F109.5
C9—C14—H14119.9H30E—C30'—H30F109.5
O3—C15—C16119.9 (5)N7'—C31'—H31D109.5
O3—C15—C20120.5 (5)N7'—C31'—H31E109.5
C16—C15—C20119.5 (5)H31D—C31'—H31E109.5
C15—C16—C17120.5 (5)N7'—C31'—H31F109.5
C15—C16—H16119.7H31D—C31'—H31F109.5
C17—C16—H16119.7H31E—C31'—H31F109.5
O3—Zn1—S1—C8137.6 (2)C2—C1—C6—C50.2 (9)
O1—Zn1—S1—C861.6 (3)O1—C1—C6—C70.3 (9)
N1—Zn1—S1—C87.8 (2)C2—C1—C6—C7178.6 (6)
Cl1—Zn1—S1—C899.5 (2)C4—C5—C6—C10.8 (9)
O1—Zn2—S2—C22143.0 (2)C4—C5—C6—C7177.7 (6)
O3—Zn2—S2—C2270.3 (3)N2—N1—C7—C6179.5 (5)
N4—Zn2—S2—C228.0 (2)Zn1—N1—C7—C614.6 (9)
Cl2—Zn2—S2—C2294.6 (2)C1—C6—C7—N17.9 (10)
O3—Zn2—O1—C1172.8 (5)C5—C6—C7—N1173.8 (6)
N4—Zn2—O1—C1108.4 (5)N1—N2—C8—N3172.5 (5)
Cl2—Zn2—O1—C189.1 (5)N1—N2—C8—S16.3 (8)
S2—Zn2—O1—C125.3 (5)C9—N3—C8—N2179.5 (6)
O3—Zn2—O1—Zn11.46 (16)C9—N3—C8—S10.7 (9)
N4—Zn2—O1—Zn165.9 (3)Zn1—S1—C8—N210.1 (5)
Cl2—Zn2—O1—Zn196.67 (16)Zn1—S1—C8—N3168.5 (5)
S2—Zn2—O1—Zn1148.99 (14)C8—N3—C9—C10123.0 (7)
O3—Zn1—O1—C1172.8 (5)C8—N3—C9—C1459.2 (9)
N1—Zn1—O1—C137.7 (5)C14—C9—C10—C110.0 (11)
Cl1—Zn1—O1—C170.2 (5)N3—C9—C10—C11177.9 (7)
S1—Zn1—O1—C191.2 (5)C9—C10—C11—C120.0 (12)
O3—Zn1—O1—Zn21.48 (17)C10—C11—C12—C130.1 (12)
N1—Zn1—O1—Zn2136.6 (2)C11—C12—C13—C140.1 (11)
Cl1—Zn1—O1—Zn2115.56 (14)C12—C13—C14—C90.1 (10)
S1—Zn1—O1—Zn283.1 (3)C10—C9—C14—C130.0 (10)
O1—Zn1—O3—C15172.6 (5)N3—C9—C14—C13177.8 (6)
N1—Zn1—O3—C15120.5 (5)Zn1—O3—C15—C1625.5 (8)
Cl1—Zn1—O3—C1577.4 (5)Zn2—O3—C15—C16144.2 (4)
S1—Zn1—O3—C1534.5 (5)Zn1—O3—C15—C20154.2 (4)
O1—Zn1—O3—Zn21.46 (16)Zn2—O3—C15—C2036.1 (7)
N1—Zn1—O3—Zn268.3 (3)O3—C15—C16—C17179.5 (5)
Cl1—Zn1—O3—Zn293.78 (16)C20—C15—C16—C170.2 (9)
S1—Zn1—O3—Zn2154.36 (14)C15—C16—C17—O4178.2 (5)
O1—Zn2—O3—C15173.5 (5)C15—C16—C17—C180.5 (9)
N4—Zn2—O3—C1546.3 (4)O4—C17—C18—C19178.7 (5)
Cl2—Zn2—O3—C1557.2 (4)C16—C17—C18—C190.1 (9)
S2—Zn2—O3—C15108.0 (4)C17—C18—C19—C200.9 (9)
O1—Zn2—O3—Zn11.49 (17)C18—C19—C20—C151.6 (9)
N4—Zn2—O3—Zn1141.7 (2)C18—C19—C20—C21178.4 (6)
Cl2—Zn2—O3—Zn1114.81 (14)O3—C15—C20—C19178.5 (5)
S2—Zn2—O3—Zn180.0 (2)C16—C15—C20—C191.1 (8)
O3—Zn1—N1—C792.8 (5)O3—C15—C20—C212.0 (9)
O1—Zn1—N1—C729.0 (5)C16—C15—C20—C21177.7 (6)
Cl1—Zn1—N1—C770.6 (5)N5—N4—C21—C20179.5 (5)
S1—Zn1—N1—C7172.7 (5)Zn2—N4—C21—C2017.4 (8)
O3—Zn1—N1—N2101.5 (4)C19—C20—C21—N4172.0 (6)
O1—Zn1—N1—N2165.4 (4)C15—C20—C21—N411.5 (9)
Cl1—Zn1—N1—N295.0 (4)N4—N5—C22—N6176.6 (5)
S1—Zn1—N1—N27.1 (4)N4—N5—C22—S21.8 (8)
C7—N1—N2—C8170.3 (5)C23—N6—C22—N5172.2 (5)
Zn1—N1—N2—C83.2 (7)C23—N6—C22—S26.2 (9)
O1—Zn2—N4—C2198.7 (5)Zn2—S2—C22—N58.0 (5)
O3—Zn2—N4—C2137.0 (5)Zn2—S2—C22—N6170.2 (5)
Cl2—Zn2—N4—C2165.5 (5)C22—N6—C23—C2841.3 (10)
S2—Zn2—N4—C21172.1 (5)C22—N6—C23—C24139.9 (6)
O1—Zn2—N4—N598.5 (4)C28—C23—C24—C250.3 (10)
O3—Zn2—N4—N5160.2 (4)N6—C23—C24—C25179.2 (6)
Cl2—Zn2—N4—N597.3 (4)C23—C24—C25—C260.5 (12)
S2—Zn2—N4—N59.3 (3)C24—C25—C26—C270.0 (13)
C21—N4—N5—C22171.8 (5)C25—C26—C27—C281.4 (13)
Zn2—N4—N5—C227.4 (6)C24—C23—C28—C271.7 (11)
Zn2—O1—C1—C236.4 (8)N6—C23—C28—C27179.5 (7)
Zn1—O1—C1—C2150.7 (4)C26—C27—C28—C232.2 (13)
Zn2—O1—C1—C6142.5 (5)C33—N8—C32—O63.4 (11)
Zn1—O1—C1—C630.5 (8)C34—N8—C32—O6177.8 (6)
O1—C1—C2—C3178.2 (5)C36—N9—C35—O71.1 (10)
C6—C1—C2—C30.7 (9)C37—N9—C35—O7178.5 (6)
C1—C2—C3—O2178.9 (6)C39—N10—C38—O84.0 (10)
C1—C2—C3—C40.1 (9)C40—N10—C38—O8176.6 (6)
O2—C3—C4—C5180.0 (6)C30—N7—C29—O50.3 (4)
C2—C3—C4—C50.9 (10)C31—N7—C29—O5179.6 (4)
C3—C4—C5—C61.4 (10)C30'—N7'—C29'—O5'179.9 (4)
O1—C1—C6—C5178.7 (5)C31'—N7'—C29'—O5'0.0 (4)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O2—H2o···O50.841.762.595 (9)170
O4—H4o···O60.841.822.657 (6)175
N2—H2···O70.881.892.713 (6)156
N3—H3···O70.842.182.940 (6)151
N5—H5···O80.881.902.717 (6)154
N6—H6···O80.842.082.841 (6)150

Experimental details

Crystal data
Chemical formula[Zn2(C14H12N3O2S)2Cl2]·4C3H7NO
Mr1066.68
Crystal system, space groupTriclinic, P1
Temperature (K)100
a, b, c (Å)8.1913 (4), 17.6402 (7), 17.9597 (7)
α, β, γ (°)64.941 (3), 81.213 (3), 89.103 (3)
V3)2319.76 (17)
Z2
Radiation typeMo Kα
µ (mm1)1.30
Crystal size (mm)0.12 × 0.08 × 0.04
Data collection
DiffractometerBruker SMART APEX
diffractometer
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1996)
Tmin, Tmax0.860, 0.950
No. of measured, independent and
observed [I > 2σ(I)] reflections
15848, 8106, 4918
Rint0.071
(sin θ/λ)max1)0.595
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.055, 0.161, 0.97
No. of reflections8106
No. of parameters634
No. of restraints68
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.59, 0.71

Computer programs: APEX2 (Bruker, 2009), SAINT (Bruker, 2009), SHELXS97 (Sheldrick, 2008), SHELXL97 (Sheldrick, 2008), X-SEED (Barbour, 2001), publCIF (Westrip, 2010).

Selected bond lengths (Å) top
Zn1—N12.127 (5)Zn2—O12.024 (4)
Zn1—O12.073 (4)Zn2—O32.061 (4)
Zn1—O32.024 (4)Zn2—N42.116 (5)
Zn1—S12.464 (2)Zn2—S22.420 (2)
Zn1—Cl12.272 (2)Zn2—Cl22.264 (2)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O2—H2o···O50.841.762.595 (9)170
O4—H4o···O60.841.822.657 (6)175
N2—H2···O70.881.892.713 (6)156
N3—H3···O70.842.182.940 (6)151
N5—H5···O80.881.902.717 (6)154
N6—H6···O80.842.082.841 (6)150
 

Acknowledgements

We thank MOHE (FRGS -FP001/2009) and the Ministry of Science and Technology (grant No. Esc 02-02-11-SF0033) for supporting this study. KWT also thanks the Ministry of Higher Education for an SLAI scholarship.

References

First citationBarbour, L. J. (2001). J. Supramol. Chem. 1, 189–191.  CrossRef CAS Google Scholar
First citationBruker (2009). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.  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 citationTan, K. W., Ng, C. H., Maah, M. J. & Ng, S. W. (2009a). Acta Cryst. E65, m61–m62.  Web of Science CSD CrossRef IUCr Journals Google Scholar
First citationTan, K. W., Ng, C. H., Maah, M. J. & Ng, S. W. (2009b). Acta Cryst. E65, m549.  Web of Science CSD CrossRef IUCr Journals Google Scholar
First citationWestrip, S. P. (2010). J. Appl. Cryst. 43. Submitted.  Google Scholar

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