Bis(μ-4-hydr­oxy-2-oxidobenzaldehyde 4-ethyl­thio­semicarbazone)-κ4O2,N1,S:O2;κ4O2:O2,N1,S-bis­[chloridozinc(II)] dimethyl sulfoxide tris­olvate

Tan, K.W.; Ng, C.H.; Maah, M.J.; Ng, S.W.

doi:10.1107/S1600536809013385

metal-organic compounds

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ISSN: 2056-9890

Volume 65| Part 5| May 2009| Page m549

doi:10.1107/S1600536809013385

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Bis(μ-4-hydroxy-2-oxidobenzaldehyde 4-ethylthiosemicarbazone)-κ⁴O²,N¹,S:O²;κ⁴O²:O²,N¹,S-bis[chloridozinc(II)] dimethyl sulfoxide trisolvate

Kong Wai Tan,^a Chew Hee Ng,^b Mohd Jamil Maah ^a ^* and Seik Weng Ng ^a

^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 14 March 2009; accepted 8 April 2009; online 22 April 2009)

The two Zn^II atoms in the title compound, [Zn₂(C₁₀H₁₂N₃O₂S)₂Cl₂]·3C₂H₆OS, are each N,O,S-chelated by a mono-deprotonated Schiff base ligand. The Zn atoms are bridged through the phenolate O atom, leading to a central Zn₂O₂ core. Each Zn atom has a Cl atom in the apical position of a distorted square-pyramidal environment. Hydroxy–DMSO (DMSO is dimethyl sulfoxide) O—H⋯O and amide–DMSO N—H⋯O hydrogen bonds link the components of the crystal structure. Two of the DMSO molecules are partially disordered, with each modelled over two sites of equal weight.

Related literature

For (4-hydroxy-2-oxidobenzaldehyde thiosemicarbazonato)(phenanthroline)zinc DMSO monohydrate, see: Tan et al. (2009 ).

Experimental

Crystal data

[Zn₂(C₁₀H₁₂N₃O₂S)₂Cl₂]·3C₂H₆OS
M_r = 912.60
Triclinic, $[P \overline 1]$
a = 9.4151 (1) Å
b = 12.4349 (2) Å
c = 17.2423 (2) Å
α = 71.4438 (6)°
β = 89.7703 (7)°
γ = 83.4964 (6)°
V = 1900.30 (4) Å³
Z = 2
Mo Kα radiation
μ = 1.73 mm⁻¹
T = 123 K
0.25 × 0.20 × 0.20 mm

Data collection

Bruker SMART APEX diffractometer
Absorption correction: multi-scan (SADABS; Sheldrick, 1996 ) T_min = 0.672, T_max = 0.724
17632 measured reflections
8627 independent reflections
7501 reflections with I > 2σ(I)
R_int = 0.027

Refinement

R[F² > 2σ(F²)] = 0.042
wR(F²) = 0.134
S = 1.00
8627 reflections
450 parameters
16 restraints
H-atom parameters constrained
Δρ_max = 1.70 e Å⁻³
Δρ_min = −1.03 e Å⁻³

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O2—H2O⋯O5	0.84	1.85	2.623 (3)	153
O4—H4O⋯O6	0.84	1.81	2.645 (4)	171
N2—H2N⋯Cl2ⁱ	0.88	2.43	3.251 (2)	156
N3—H3N⋯Cl2ⁱ	0.88	2.51	3.319 (3)	153
N5—H5N⋯O7	0.88	1.90	2.706 (4)	152
N6—H6N⋯O7	0.88	2.05	2.834 (4)	148
Symmetry code: (i) -x+1, -y, -z+1.

Data collection: APEX2 (Bruker, 2008 ); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT; 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, 2009 ).

Supporting information

Crystal structure: contains datablocks I, global. DOI: 10.1107/S1600536809013385/tk2395sup1.cif

Structure factors: contains datablock I. DOI: 10.1107/S1600536809013385/tk2395Isup2.hkl

checkCIF report

Related literature top

For (4-hydroxy-2-oxidobenzaldehyde thiosemicarbazonato)(phenanthroline)zinc DMSO monohydrate, see: Tan et al. (2009).

Experimental top

Zinc chloride (0.14 g, 1 mmol) and 2,4-dihydroxybenzaldehyde 4-ethylthiosemicarbazone (0.24 g, 1 mmol) were heated in ethanol (20 ml) for 3 h. The compound that separated on cooling the solution was recrystallized from a mixture of ethanol and DMSO.

Computing details top

Data collection: APEX2 (Bruker, 2008); cell refinement: SAINT (Bruker, 2008); data reduction: SAINT (Bruker, 2008); 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, 2009).

Figures top

Fig. 1. Thermal ellipsoid (Barbour, 2001) plot of Zn₂Cl₂(C₁₀H₁₂O₂N₃S)₂^.3DMSO at the 70% probability level. Hydrogen atoms are drawn as spheres of arbitrary radii. The disorder is not shown.

Bis(µ-4-hydroxy-2-oxidobenzaldehyde 4-ethylthiosemicarbazone)-κ⁴O²,N¹,S:O²; κ⁴O²:O²,N¹,S-bis[chloridozinc(II)] dimethyl sulfoxide trisolvate top

Crystal data top

[Zn₂(C₁₀H₁₂N₃O₂S)₂Cl₂]·3C₂H₆OS	Z = 2
M_r = 912.60	F(000) = 940
Triclinic, P1	D_x = 1.595 Mg m⁻³
Hall symbol: -P 1	Mo Kα radiation, λ = 0.71073 Å
a = 9.4151 (1) Å	Cell parameters from 9909 reflections
b = 12.4349 (2) Å	θ = 2.4–28.3°
c = 17.2423 (2) Å	µ = 1.73 mm⁻¹
α = 71.4438 (6)°	T = 123 K
β = 89.7703 (7)°	Block, yellow
γ = 83.4964 (6)°	0.25 × 0.20 × 0.20 mm
V = 1900.30 (4) Å³

Data collection top

Bruker SMART APEX diffractometer	8627 independent reflections
Radiation source: fine-focus sealed tube	7501 reflections with I > 2σ(I)
Graphite monochromator	R_int = 0.027
ω scans	θ_max = 27.5°, θ_min = 1.3°
Absorption correction: multi-scan (SADABS; Sheldrick, 1996)	h = −12→11
T_min = 0.672, T_max = 0.724	k = −16→16
17632 measured reflections	l = −22→22

Refinement top

Refinement on F²	Primary atom site location: structure-invariant direct methods
Least-squares matrix: full	Secondary atom site location: difference Fourier map
R[F² > 2σ(F²)] = 0.042	Hydrogen site location: inferred from neighbouring sites
wR(F²) = 0.134	H-atom parameters constrained
S = 1.00	w = 1/[σ²(F_o²) + (0.0908P)² + 2.245P] where P = (F_o² + 2F_c²)/3
8627 reflections	(Δ/σ)_max = 0.001
450 parameters	Δρ_max = 1.70 e Å⁻³
16 restraints	Δρ_min = −1.03 e Å⁻³

Crystal data top

[Zn₂(C₁₀H₁₂N₃O₂S)₂Cl₂]·3C₂H₆OS	γ = 83.4964 (6)°
M_r = 912.60	V = 1900.30 (4) Å³
Triclinic, P1	Z = 2
a = 9.4151 (1) Å	Mo Kα radiation
b = 12.4349 (2) Å	µ = 1.73 mm⁻¹
c = 17.2423 (2) Å	T = 123 K
α = 71.4438 (6)°	0.25 × 0.20 × 0.20 mm
β = 89.7703 (7)°

Data collection top

Bruker SMART APEX diffractometer	8627 independent reflections
Absorption correction: multi-scan (SADABS; Sheldrick, 1996)	7501 reflections with I > 2σ(I)
T_min = 0.672, T_max = 0.724	R_int = 0.027
17632 measured reflections

Refinement top

R[F² > 2σ(F²)] = 0.042	16 restraints
wR(F²) = 0.134	H-atom parameters constrained
S = 1.00	Δρ_max = 1.70 e Å⁻³
8627 reflections	Δρ_min = −1.03 e Å⁻³
450 parameters

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å²) top

	x	y	z	U_iso*/U_eq	Occ. (<1)
Zn1	0.58610 (3)	0.43998 (3)	0.218131 (19)	0.01686 (10)
Zn2	0.56211 (3)	0.18354 (3)	0.330117 (19)	0.01624 (10)
Cl1	0.79752 (8)	0.47941 (7)	0.15762 (5)	0.03056 (18)
Cl2	0.76783 (7)	0.05619 (6)	0.36638 (4)	0.02085 (15)
S1	0.37411 (8)	0.07401 (7)	0.31152 (5)	0.02404 (17)
S2	0.48125 (9)	0.61073 (6)	0.24461 (5)	0.02341 (17)
S3	0.92908 (8)	0.61170 (6)	0.65079 (5)	0.02227 (16)
S4	0.89013 (10)	−0.16673 (8)	0.24447 (6)	0.0391 (2)
S5	0.0006 (4)	0.7784 (2)	−0.0444 (2)	0.0395 (9)	0.50
S5'	0.0124 (4)	0.7539 (5)	−0.0416 (2)	0.0841 (18)	0.50
O1	0.6071 (2)	0.33696 (17)	0.33727 (12)	0.0182 (4)
O2	0.8161 (3)	0.5768 (2)	0.45489 (14)	0.0267 (5)
H2O	0.8365	0.5830	0.5005	0.040*
O3	0.5635 (2)	0.28127 (17)	0.21268 (12)	0.0207 (4)
O4	0.6197 (3)	0.0056 (2)	0.07303 (16)	0.0356 (6)
H4O	0.6906	−0.0198	0.1057	0.053*
O5	0.8326 (3)	0.6623 (2)	0.57495 (15)	0.0300 (5)
O6	0.8582 (3)	−0.0784 (2)	0.16274 (17)	0.0405 (6)
O7	0.1471 (4)	0.7433 (3)	0.0036 (2)	0.0551 (8)
N1	0.4572 (3)	0.1703 (2)	0.44030 (15)	0.0171 (5)
N2	0.3612 (3)	0.0906 (2)	0.46242 (15)	0.0189 (5)
H2N	0.3306	0.0699	0.5127	0.023*
N3	0.2167 (3)	−0.0284 (2)	0.43583 (16)	0.0213 (5)
H3N	0.1898	−0.0408	0.4866	0.026*
N4	0.4198 (3)	0.4913 (2)	0.12552 (15)	0.0186 (5)
N5	0.3484 (3)	0.5999 (2)	0.11010 (16)	0.0218 (5)
H5N	0.2887	0.6291	0.0675	0.026*
N6	0.2969 (3)	0.7645 (2)	0.13923 (17)	0.0278 (6)
H6N	0.2323	0.7830	0.0990	0.033*
C1	0.6292 (3)	0.3671 (2)	0.40342 (17)	0.0160 (5)
C2	0.7112 (3)	0.4557 (2)	0.39834 (17)	0.0182 (5)
H2	0.7508	0.4935	0.3475	0.022*
C3	0.7364 (3)	0.4899 (2)	0.46583 (18)	0.0196 (6)
C4	0.6767 (3)	0.4364 (3)	0.54145 (18)	0.0207 (6)
H4	0.6929	0.4596	0.5878	0.025*
C5	0.5945 (3)	0.3498 (3)	0.54691 (18)	0.0203 (6)
H5	0.5529	0.3145	0.5976	0.024*
C6	0.5696 (3)	0.3117 (2)	0.48008 (17)	0.0171 (5)
C7	0.4784 (3)	0.2226 (2)	0.49227 (17)	0.0189 (5)
H7	0.4302	0.2006	0.5424	0.023*
C8	0.3138 (3)	0.0440 (2)	0.40855 (18)	0.0182 (5)
C9	0.1519 (3)	−0.0886 (3)	0.38711 (19)	0.0247 (6)
H9A	0.2275	−0.1269	0.3617	0.030*
H9B	0.0891	−0.0334	0.3429	0.030*
C10	0.0654 (3)	−0.1763 (3)	0.4423 (2)	0.0273 (7)
H10A	0.1287	−0.2319	0.4849	0.041*
H10B	0.0200	−0.2157	0.4098	0.041*
H10C	−0.0084	−0.1380	0.4678	0.041*
C11	0.5363 (3)	0.2507 (2)	0.14728 (17)	0.0184 (5)
C12	0.5907 (3)	0.1422 (3)	0.14537 (18)	0.0221 (6)
H12	0.6471	0.0912	0.1905	0.027*
C13	0.5629 (4)	0.1082 (3)	0.07780 (19)	0.0241 (6)
C14	0.4744 (4)	0.1794 (3)	0.01244 (19)	0.0239 (6)
H14	0.4515	0.1542	−0.0321	0.029*
C15	0.4212 (3)	0.2864 (3)	0.01366 (18)	0.0224 (6)
H15	0.3618	0.3352	−0.0310	0.027*
C16	0.4522 (3)	0.3261 (2)	0.07932 (17)	0.0188 (5)
C17	0.3931 (3)	0.4403 (3)	0.07340 (17)	0.0200 (6)
H17	0.3301	0.4812	0.0281	0.024*
C18	0.3696 (3)	0.6611 (3)	0.15971 (18)	0.0208 (6)
C19	0.3170 (5)	0.8499 (3)	0.1791 (2)	0.0385 (9)
H19A	0.4200	0.8585	0.1817	0.046*
H19B	0.2831	0.8243	0.2357	0.046*
C20	0.2352 (4)	0.9629 (3)	0.1322 (3)	0.0398 (9)
H20A	0.2705	0.9890	0.0765	0.060*
H20B	0.2486	1.0191	0.1597	0.060*
H20C	0.1333	0.9543	0.1297	0.060*
C21	1.0107 (4)	0.7267 (3)	0.6644 (2)	0.0279 (7)
H21A	1.0785	0.7522	0.6209	0.042*
H21B	1.0617	0.7012	0.7178	0.042*
H21C	0.9370	0.7901	0.6620	0.042*
C22	0.8139 (4)	0.5914 (4)	0.7354 (2)	0.0411 (9)
H22A	0.7611	0.6649	0.7333	0.062*
H22B	0.8711	0.5599	0.7866	0.062*
H22C	0.7462	0.5383	0.7326	0.062*
C23	0.9021 (12)	−0.2911 (7)	0.2100 (7)	0.053 (2)*	0.50
H23A	0.8239	−0.2819	0.1702	0.079*	0.50
H23B	0.8949	−0.3597	0.2570	0.079*	0.50
H23C	0.9940	−0.2989	0.1842	0.079*	0.50
C23'	0.9473 (10)	−0.3045 (6)	0.2467 (6)	0.047 (2)*	0.50
H23D	0.8886	−0.3249	0.2079	0.070*	0.50
H23E	0.9382	−0.3572	0.3020	0.070*	0.50
H23F	1.0476	−0.3096	0.2314	0.070*	0.50
C24	0.7265 (5)	−0.1906 (3)	0.2938 (2)	0.0384 (8)
H24A	0.6874	−0.1223	0.3070	0.058*
H24B	0.7426	−0.2556	0.3444	0.058*
H24C	0.6585	−0.2073	0.2575	0.058*
C25	−0.0562 (7)	0.6467 (6)	−0.0429 (4)	0.0777 (18)	0.50
H25A	−0.0871	0.6067	0.0120	0.117*	0.50
H25B	0.0233	0.5995	−0.0574	0.117*	0.50
H25C	−0.1361	0.6611	−0.0826	0.117*	0.50
C26	0.0451 (5)	0.8189 (4)	−0.1478 (2)	0.0421 (9)	0.50
H26A	0.0854	0.8917	−0.1625	0.063*	0.50
H26B	−0.0411	0.8273	−0.1820	0.063*	0.50
H26C	0.1157	0.7601	−0.1568	0.063*	0.50
C25'	−0.0562 (7)	0.6467 (6)	−0.0429 (4)	0.0777 (18)	0.50
H25D	−0.0636	0.5963	0.0133	0.117*	0.50
H25E	0.0037	0.6059	−0.0737	0.117*	0.50
H25F	−0.1518	0.6702	−0.0692	0.117*	0.50
C26'	0.0451 (5)	0.8189 (4)	−0.1478 (2)	0.0421 (9)	0.50
H26D	0.1187	0.8703	−0.1533	0.063*	0.50
H26E	−0.0435	0.8624	−0.1763	0.063*	0.50
H26F	0.0778	0.7594	−0.1721	0.063*	0.50

Atomic displacement parameters (Å²) top

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
Zn1	0.02043 (18)	0.01589 (17)	0.01541 (17)	−0.00603 (12)	0.00188 (12)	−0.00533 (13)
Zn2	0.01946 (18)	0.01542 (17)	0.01495 (17)	−0.00544 (12)	0.00213 (12)	−0.00527 (12)
Cl1	0.0225 (4)	0.0360 (4)	0.0261 (4)	−0.0062 (3)	0.0062 (3)	0.0008 (3)
Cl2	0.0209 (3)	0.0194 (3)	0.0217 (3)	−0.0031 (3)	0.0025 (3)	−0.0055 (3)
S1	0.0277 (4)	0.0297 (4)	0.0190 (3)	−0.0144 (3)	0.0040 (3)	−0.0100 (3)
S2	0.0304 (4)	0.0197 (3)	0.0225 (4)	−0.0024 (3)	−0.0034 (3)	−0.0101 (3)
S3	0.0211 (3)	0.0203 (3)	0.0277 (4)	−0.0065 (3)	0.0029 (3)	−0.0095 (3)
S4	0.0338 (5)	0.0291 (4)	0.0456 (5)	−0.0114 (4)	−0.0118 (4)	0.0033 (4)
S5	0.0408 (16)	0.0392 (11)	0.0362 (15)	0.0319 (12)	−0.0108 (11)	−0.0212 (10)
S5'	0.045 (2)	0.181 (5)	0.0333 (18)	−0.051 (3)	−0.0006 (15)	−0.032 (2)
O1	0.0249 (10)	0.0165 (9)	0.0145 (9)	−0.0064 (8)	0.0014 (8)	−0.0054 (7)
O2	0.0340 (12)	0.0265 (11)	0.0237 (11)	−0.0165 (10)	−0.0001 (9)	−0.0094 (9)
O3	0.0321 (11)	0.0161 (9)	0.0151 (9)	−0.0054 (8)	−0.0010 (8)	−0.0057 (8)
O4	0.0525 (16)	0.0249 (12)	0.0344 (13)	0.0034 (11)	−0.0096 (11)	−0.0191 (11)
O5	0.0316 (12)	0.0311 (12)	0.0325 (12)	−0.0062 (10)	−0.0055 (10)	−0.0163 (10)
O6	0.0447 (15)	0.0339 (14)	0.0351 (14)	−0.0023 (12)	0.0030 (12)	−0.0008 (11)
O7	0.065 (2)	0.0502 (18)	0.0486 (17)	0.0013 (15)	−0.0322 (16)	−0.0156 (14)
N1	0.0181 (11)	0.0153 (11)	0.0187 (11)	−0.0070 (9)	0.0035 (9)	−0.0049 (9)
N2	0.0209 (12)	0.0184 (11)	0.0191 (11)	−0.0091 (9)	0.0053 (9)	−0.0064 (9)
N3	0.0222 (12)	0.0231 (12)	0.0204 (12)	−0.0102 (10)	0.0021 (10)	−0.0071 (10)
N4	0.0210 (12)	0.0171 (11)	0.0191 (11)	−0.0059 (9)	0.0029 (9)	−0.0063 (9)
N5	0.0255 (13)	0.0189 (12)	0.0217 (12)	−0.0021 (10)	−0.0020 (10)	−0.0075 (10)
N6	0.0344 (15)	0.0219 (13)	0.0285 (14)	0.0018 (11)	−0.0041 (11)	−0.0117 (11)
C1	0.0158 (12)	0.0151 (12)	0.0177 (13)	−0.0018 (10)	0.0003 (10)	−0.0063 (10)
C2	0.0192 (13)	0.0178 (13)	0.0187 (13)	−0.0055 (10)	0.0024 (10)	−0.0061 (11)
C3	0.0194 (13)	0.0177 (13)	0.0221 (14)	−0.0044 (10)	−0.0022 (11)	−0.0063 (11)
C4	0.0261 (14)	0.0217 (14)	0.0170 (13)	−0.0050 (11)	−0.0010 (11)	−0.0093 (11)
C5	0.0233 (14)	0.0210 (14)	0.0182 (13)	−0.0040 (11)	0.0014 (11)	−0.0079 (11)
C6	0.0191 (13)	0.0165 (13)	0.0168 (13)	−0.0032 (10)	0.0009 (10)	−0.0063 (10)
C7	0.0207 (13)	0.0200 (14)	0.0162 (13)	−0.0048 (11)	0.0044 (10)	−0.0051 (11)
C8	0.0176 (13)	0.0168 (13)	0.0200 (13)	−0.0034 (10)	0.0014 (10)	−0.0051 (10)
C9	0.0274 (15)	0.0255 (15)	0.0233 (15)	−0.0128 (12)	−0.0020 (12)	−0.0075 (12)
C10	0.0241 (15)	0.0269 (16)	0.0312 (16)	−0.0109 (12)	−0.0042 (13)	−0.0070 (13)
C11	0.0235 (14)	0.0195 (13)	0.0154 (13)	−0.0097 (11)	0.0036 (10)	−0.0075 (11)
C12	0.0305 (15)	0.0182 (14)	0.0192 (14)	−0.0071 (12)	0.0027 (12)	−0.0067 (11)
C13	0.0331 (16)	0.0193 (14)	0.0243 (15)	−0.0076 (12)	0.0047 (12)	−0.0114 (12)
C14	0.0320 (16)	0.0253 (15)	0.0200 (14)	−0.0106 (12)	0.0024 (12)	−0.0125 (12)
C15	0.0263 (15)	0.0252 (15)	0.0183 (13)	−0.0077 (12)	−0.0002 (11)	−0.0088 (12)
C16	0.0224 (14)	0.0183 (13)	0.0184 (13)	−0.0067 (11)	0.0025 (11)	−0.0080 (11)
C17	0.0227 (14)	0.0212 (14)	0.0171 (13)	−0.0065 (11)	0.0007 (11)	−0.0063 (11)
C18	0.0242 (14)	0.0205 (14)	0.0191 (13)	−0.0065 (11)	0.0042 (11)	−0.0072 (11)
C19	0.054 (2)	0.0283 (17)	0.0374 (19)	0.0057 (16)	−0.0094 (17)	−0.0191 (15)
C20	0.042 (2)	0.0292 (18)	0.052 (2)	−0.0032 (15)	0.0022 (18)	−0.0191 (17)
C21	0.0296 (16)	0.0256 (16)	0.0305 (16)	−0.0119 (13)	−0.0042 (13)	−0.0086 (13)
C22	0.038 (2)	0.053 (2)	0.036 (2)	−0.0224 (18)	0.0152 (16)	−0.0144 (18)
C24	0.053 (2)	0.0283 (18)	0.0347 (19)	−0.0110 (16)	0.0034 (17)	−0.0096 (15)
C25	0.061 (3)	0.095 (5)	0.072 (4)	−0.022 (3)	0.019 (3)	−0.015 (3)
C26	0.050 (2)	0.040 (2)	0.0345 (19)	0.0049 (18)	−0.0079 (17)	−0.0133 (16)
C25'	0.061 (3)	0.095 (5)	0.072 (4)	−0.022 (3)	0.019 (3)	−0.015 (3)
C26'	0.050 (2)	0.040 (2)	0.0345 (19)	0.0049 (18)	−0.0079 (17)	−0.0133 (16)

Geometric parameters (Å, º) top

Zn1—O3	2.040 (2)	C4—H4	0.9500
Zn1—O1	2.042 (2)	C5—C6	1.408 (4)
Zn1—N4	2.134 (3)	C5—H5	0.9500
Zn1—Cl1	2.2738 (8)	C6—C7	1.441 (4)
Zn1—S2	2.4144 (8)	C7—H7	0.9500
Zn2—O3	2.004 (2)	C9—C10	1.514 (4)
Zn2—O1	2.041 (2)	C9—H9A	0.9900
Zn2—N1	2.106 (2)	C9—H9B	0.9900
Zn2—Cl2	2.3098 (8)	C10—H10A	0.9800
Zn2—S1	2.4330 (8)	C10—H10B	0.9800
S1—C8	1.704 (3)	C10—H10C	0.9800
S2—C18	1.709 (3)	C11—C12	1.399 (4)
S3—O5	1.512 (2)	C11—C16	1.420 (4)
S3—C21	1.776 (3)	C12—C13	1.395 (4)
S3—C22	1.783 (4)	C12—H12	0.9500
S4—O6	1.492 (3)	C13—C14	1.397 (5)
S4—C23'	1.725 (7)	C14—C15	1.374 (4)
S4—C24	1.766 (4)	C14—H14	0.9500
S4—C23	1.818 (8)	C15—C16	1.415 (4)
S5—O7	1.556 (4)	C15—H15	0.9500
S5—C26	1.755 (5)	C16—C17	1.438 (4)
S5—C25	1.771 (8)	C17—H17	0.9500
S5'—O7	1.463 (5)	C19—C20	1.502 (5)
O1—C1	1.333 (3)	C19—H19A	0.9900
O2—C3	1.349 (3)	C19—H19B	0.9900
O2—H2O	0.8400	C20—H20A	0.9800
O3—C11	1.333 (3)	C20—H20B	0.9800
O4—C13	1.354 (4)	C20—H20C	0.9800
O4—H4O	0.8400	C21—H21A	0.9800
N1—C7	1.291 (4)	C21—H21B	0.9800
N1—N2	1.380 (3)	C21—H21C	0.9800
N2—C8	1.342 (4)	C22—H22A	0.9800
N2—H2N	0.8800	C22—H22B	0.9800
N3—C8	1.335 (4)	C22—H22C	0.9800
N3—C9	1.465 (4)	C23—H23A	0.9800
N3—H3N	0.8800	C23—H23B	0.9800
N4—C17	1.293 (4)	C23—H23C	0.9800
N4—N5	1.384 (3)	C23'—H23D	0.9800
N5—C18	1.341 (4)	C23'—H23E	0.9800
N5—H5N	0.8800	C23'—H23F	0.9800
N6—C18	1.327 (4)	C24—H24A	0.9800
N6—C19	1.466 (4)	C24—H24B	0.9800
N6—H6N	0.8800	C24—H24C	0.9800
C1—C2	1.396 (4)	C25—H25A	0.9800
C1—C6	1.428 (4)	C25—H25B	0.9800
C2—C3	1.390 (4)	C25—H25C	0.9800
C2—H2	0.9500	C26—H26A	0.9800
C3—C4	1.409 (4)	C26—H26B	0.9800
C4—C5	1.374 (4)	C26—H26C	0.9800

O3—Zn1—O1	75.75 (8)	N3—C9—H9A	109.9
O3—Zn1—N4	82.80 (9)	C10—C9—H9A	109.9
O1—Zn1—N4	135.57 (9)	N3—C9—H9B	109.9
O3—Zn1—Cl1	103.84 (7)	C10—C9—H9B	109.9
O1—Zn1—Cl1	114.07 (6)	H9A—C9—H9B	108.3
N4—Zn1—Cl1	108.60 (7)	C9—C10—H10A	109.5
O3—Zn1—S2	148.58 (7)	C9—C10—H10B	109.5
O1—Zn1—S2	96.90 (6)	H10A—C10—H10B	109.5
N4—Zn1—S2	81.74 (7)	C9—C10—H10C	109.5
Cl1—Zn1—S2	106.97 (3)	H10A—C10—H10C	109.5
O3—Zn2—O1	76.57 (8)	H10B—C10—H10C	109.5
O3—Zn2—N1	142.48 (9)	O3—C11—C12	119.6 (3)
O1—Zn2—N1	84.26 (8)	O3—C11—C16	121.4 (3)
O3—Zn2—Cl2	110.95 (7)	C12—C11—C16	119.0 (3)
O1—Zn2—Cl2	108.05 (6)	C13—C12—C11	120.6 (3)
N1—Zn2—Cl2	105.53 (7)	C13—C12—H12	119.7
O3—Zn2—S1	95.96 (6)	C11—C12—H12	119.7
O1—Zn2—S1	145.34 (6)	O4—C13—C12	121.6 (3)
N1—Zn2—S1	81.81 (7)	O4—C13—C14	117.6 (3)
Cl2—Zn2—S1	106.22 (3)	C12—C13—C14	120.9 (3)
C8—S1—Zn2	96.09 (10)	C15—C14—C13	118.8 (3)
C18—S2—Zn1	96.70 (10)	C15—C14—H14	120.6
O5—S3—C21	106.24 (15)	C13—C14—H14	120.6
O5—S3—C22	105.80 (18)	C14—C15—C16	122.0 (3)
C21—S3—C22	97.28 (18)	C14—C15—H15	119.0
O6—S4—C23'	117.6 (4)	C16—C15—H15	119.0
O6—S4—C24	107.80 (18)	C15—C16—C11	118.6 (3)
C23'—S4—C24	98.9 (3)	C15—C16—C17	117.3 (3)
O6—S4—C23	97.2 (4)	C11—C16—C17	124.2 (3)
C23'—S4—C23	23.5 (4)	N4—C17—C16	124.5 (3)
C24—S4—C23	95.6 (4)	N4—C17—H17	117.8
O7—S5—C26	104.6 (3)	C16—C17—H17	117.8
O7—S5—C25	104.0 (3)	N6—C18—N5	115.7 (3)
C26—S5—C25	94.9 (3)	N6—C18—S2	121.2 (2)
C1—O1—Zn1	127.72 (17)	N5—C18—S2	123.1 (2)
C1—O1—Zn2	129.08 (17)	N6—C19—C20	110.2 (3)
Zn1—O1—Zn2	102.82 (9)	N6—C19—H19A	109.6
C3—O2—H2O	109.5	C20—C19—H19A	109.6
C11—O3—Zn2	126.62 (18)	N6—C19—H19B	109.6
C11—O3—Zn1	128.58 (18)	C20—C19—H19B	109.6
Zn2—O3—Zn1	104.24 (9)	H19A—C19—H19B	108.1
C13—O4—H4O	109.5	C19—C20—H20A	109.5
S5'—O7—S5	10.9 (3)	C19—C20—H20B	109.5
C7—N1—N2	115.9 (2)	H20A—C20—H20B	109.5
C7—N1—Zn2	127.8 (2)	C19—C20—H20C	109.5
N2—N1—Zn2	116.14 (17)	H20A—C20—H20C	109.5
C8—N2—N1	121.1 (2)	H20B—C20—H20C	109.5
C8—N2—H2N	119.4	S3—C21—H21A	109.5
N1—N2—H2N	119.4	S3—C21—H21B	109.5
C8—N3—C9	124.5 (3)	H21A—C21—H21B	109.5
C8—N3—H3N	117.8	S3—C21—H21C	109.5
C9—N3—H3N	117.8	H21A—C21—H21C	109.5
C17—N4—N5	115.4 (3)	H21B—C21—H21C	109.5
C17—N4—Zn1	127.1 (2)	S3—C22—H22A	109.5
N5—N4—Zn1	116.46 (18)	S3—C22—H22B	109.5
C18—N5—N4	120.4 (3)	H22A—C22—H22B	109.5
C18—N5—H5N	119.8	S3—C22—H22C	109.5
N4—N5—H5N	119.8	H22A—C22—H22C	109.5
C18—N6—C19	124.4 (3)	H22B—C22—H22C	109.5
C18—N6—H6N	117.8	S4—C23—H23A	109.5
C19—N6—H6N	117.8	S4—C23—H23B	109.5
O1—C1—C2	119.8 (2)	S4—C23—H23C	109.5
O1—C1—C6	121.7 (2)	S4—C23'—H23D	109.5
C2—C1—C6	118.5 (3)	S4—C23'—H23E	109.5
C3—C2—C1	121.6 (3)	H23D—C23'—H23E	109.5
C3—C2—H2	119.2	S4—C23'—H23F	109.5
C1—C2—H2	119.2	H23D—C23'—H23F	109.5
O2—C3—C2	117.4 (3)	H23E—C23'—H23F	109.5
O2—C3—C4	122.5 (3)	S4—C24—H24A	109.5
C2—C3—C4	120.2 (3)	S4—C24—H24B	109.5
C5—C4—C3	118.7 (3)	H24A—C24—H24B	109.5
C5—C4—H4	120.6	S4—C24—H24C	109.5
C3—C4—H4	120.6	H24A—C24—H24C	109.5
C4—C5—C6	122.4 (3)	H24B—C24—H24C	109.5
C4—C5—H5	118.8	S5—C25—H25A	109.5
C6—C5—H5	118.8	S5—C25—H25B	109.5
C5—C6—C1	118.6 (3)	H25A—C25—H25B	109.5
C5—C6—C7	117.6 (3)	S5—C25—H25C	109.5
C1—C6—C7	123.8 (2)	H25A—C25—H25C	109.5
N1—C7—C6	125.0 (3)	H25B—C25—H25C	109.5
N1—C7—H7	117.5	S5—C26—H26A	109.5
C6—C7—H7	117.5	S5—C26—H26B	109.5
N3—C8—N2	115.8 (3)	H26A—C26—H26B	109.5
N3—C8—S1	121.7 (2)	S5—C26—H26C	109.5
N2—C8—S1	122.5 (2)	H26A—C26—H26C	109.5
N3—C9—C10	109.1 (3)	H26B—C26—H26C	109.5

O3—Zn2—S1—C8	−152.58 (12)	S2—Zn1—N4—N5	11.49 (18)
O1—Zn2—S1—C8	−77.64 (15)	C17—N4—N5—C18	−179.2 (3)
N1—Zn2—S1—C8	−10.33 (12)	Zn1—N4—N5—C18	−9.7 (3)
Cl2—Zn2—S1—C8	93.54 (10)	Zn1—O1—C1—C2	−33.5 (4)
O3—Zn1—S2—C18	−70.75 (16)	Zn2—O1—C1—C2	154.7 (2)
O1—Zn1—S2—C18	−144.63 (12)	Zn1—O1—C1—C6	145.8 (2)
N4—Zn1—S2—C18	−9.46 (12)	Zn2—O1—C1—C6	−26.0 (4)
Cl1—Zn1—S2—C18	97.56 (11)	O1—C1—C2—C3	179.8 (3)
O3—Zn1—O1—C1	−179.4 (2)	C6—C1—C2—C3	0.5 (4)
N4—Zn1—O1—C1	−115.8 (2)	C1—C2—C3—O2	−179.5 (3)
Cl1—Zn1—O1—C1	81.5 (2)	C1—C2—C3—C4	−1.1 (4)
S2—Zn1—O1—C1	−30.5 (2)	O2—C3—C4—C5	178.8 (3)
O3—Zn1—O1—Zn2	−5.97 (8)	C2—C3—C4—C5	0.4 (4)
N4—Zn1—O1—Zn2	57.69 (15)	C3—C4—C5—C6	1.0 (5)
Cl1—Zn1—O1—Zn2	−104.99 (8)	C4—C5—C6—C1	−1.6 (4)
S2—Zn1—O1—Zn2	142.92 (7)	C4—C5—C6—C7	−178.3 (3)
O3—Zn2—O1—C1	179.4 (2)	O1—C1—C6—C5	−178.4 (3)
N1—Zn2—O1—C1	31.9 (2)	C2—C1—C6—C5	0.9 (4)
Cl2—Zn2—O1—C1	−72.6 (2)	O1—C1—C6—C7	−2.0 (4)
S1—Zn2—O1—C1	98.5 (2)	C2—C1—C6—C7	177.3 (3)
O3—Zn2—O1—Zn1	6.05 (9)	N2—N1—C7—C6	−177.5 (3)
N1—Zn2—O1—Zn1	−141.47 (10)	Zn2—N1—C7—C6	7.3 (4)
Cl2—Zn2—O1—Zn1	114.05 (7)	C5—C6—C7—N1	−172.4 (3)
S1—Zn2—O1—Zn1	−74.86 (13)	C1—C6—C7—N1	11.1 (5)
O1—Zn2—O3—C11	−178.1 (3)	C9—N3—C8—N2	−179.8 (3)
N1—Zn2—O3—C11	−116.8 (2)	C9—N3—C8—S1	−0.2 (4)
Cl2—Zn2—O3—C11	77.4 (2)	N1—N2—C8—N3	−177.2 (2)
S1—Zn2—O3—C11	−32.5 (2)	N1—N2—C8—S1	3.3 (4)
O1—Zn2—O3—Zn1	−6.10 (9)	Zn2—S1—C8—N3	−172.0 (2)
N1—Zn2—O3—Zn1	55.23 (18)	Zn2—S1—C8—N2	7.5 (3)
Cl2—Zn2—O3—Zn1	−110.56 (8)	C8—N3—C9—C10	171.2 (3)
S1—Zn2—O3—Zn1	139.53 (8)	Zn2—O3—C11—C12	−41.2 (4)
O1—Zn1—O3—C11	178.0 (3)	Zn1—O3—C11—C12	148.7 (2)
N4—Zn1—O3—C11	37.2 (2)	Zn2—O3—C11—C16	138.4 (2)
Cl1—Zn1—O3—C11	−70.3 (2)	Zn1—O3—C11—C16	−31.7 (4)
S2—Zn1—O3—C11	98.2 (2)	O3—C11—C12—C13	179.6 (3)
O1—Zn1—O3—Zn2	6.12 (9)	C16—C11—C12—C13	0.0 (4)
N4—Zn1—O3—Zn2	−134.67 (11)	C11—C12—C13—O4	177.0 (3)
Cl1—Zn1—O3—Zn2	117.88 (8)	C11—C12—C13—C14	−3.2 (5)
S2—Zn1—O3—Zn2	−73.63 (15)	O4—C13—C14—C15	−176.7 (3)
C26—S5—O7—S5'	−86.0 (14)	C12—C13—C14—C15	3.5 (5)
C25—S5—O7—S5'	13.0 (13)	C13—C14—C15—C16	−0.6 (5)
O3—Zn2—N1—C7	−81.3 (3)	C14—C15—C16—C11	−2.6 (4)
O1—Zn2—N1—C7	−22.2 (3)	C14—C15—C16—C17	178.8 (3)
Cl2—Zn2—N1—C7	85.0 (3)	O3—C11—C16—C15	−176.8 (3)
S1—Zn2—N1—C7	−170.4 (3)	C12—C11—C16—C15	2.8 (4)
O3—Zn2—N1—N2	103.6 (2)	O3—C11—C16—C17	1.7 (4)
O1—Zn2—N1—N2	162.6 (2)	C12—C11—C16—C17	−178.6 (3)
Cl2—Zn2—N1—N2	−90.20 (19)	N5—N4—C17—C16	−178.0 (3)
S1—Zn2—N1—N2	14.45 (18)	Zn1—N4—C17—C16	13.8 (4)
C7—N1—N2—C8	169.5 (3)	C15—C16—C17—N4	−175.0 (3)
Zn2—N1—N2—C8	−14.7 (3)	C11—C16—C17—N4	6.5 (5)
O3—Zn1—N4—C17	−27.9 (2)	C19—N6—C18—N5	−172.4 (3)
O1—Zn1—N4—C17	−89.0 (3)	C19—N6—C18—S2	8.1 (5)
Cl1—Zn1—N4—C17	74.4 (3)	N4—N5—C18—N6	179.5 (3)
S2—Zn1—N4—C17	179.6 (3)	N4—N5—C18—S2	−1.0 (4)
O3—Zn1—N4—N5	164.0 (2)	Zn1—S2—C18—N6	−171.6 (3)
O1—Zn1—N4—N5	102.9 (2)	Zn1—S2—C18—N5	9.0 (3)
Cl1—Zn1—N4—N5	−93.72 (19)	C18—N6—C19—C20	170.8 (3)

Hydrogen-bond geometry (Å, º) top

D—H···A	D—H	H···A	D···A	D—H···A
O2—H2O···O5	0.84	1.85	2.623 (3)	153
O4—H4O···O6	0.84	1.81	2.645 (4)	171
N2—H2N···Cl2ⁱ	0.88	2.43	3.251 (2)	156
N3—H3N···Cl2ⁱ	0.88	2.51	3.319 (3)	153
N5—H5N···O7	0.88	1.90	2.706 (4)	152
N6—H6N···O7	0.88	2.05	2.834 (4)	148

Symmetry code: (i) −x+1, −y, −z+1.

Experimental details

Crystal data
Chemical formula	[Zn₂(C₁₀H₁₂N₃O₂S)₂Cl₂]·3C₂H₆OS
M_r	912.60
Crystal system, space group	Triclinic, P1
Temperature (K)	123
a, b, c (Å)	9.4151 (1), 12.4349 (2), 17.2423 (2)
α, β, γ (°)	71.4438 (6), 89.7703 (7), 83.4964 (6)
V (Å³)	1900.30 (4)
Z	2
Radiation type	Mo Kα
µ (mm⁻¹)	1.73
Crystal size (mm)	0.25 × 0.20 × 0.20

Data collection
Diffractometer	Bruker SMART APEX diffractometer
Absorption correction	Multi-scan (SADABS; Sheldrick, 1996)
T_min, T_max	0.672, 0.724
No. of measured, independent and observed [I > 2σ(I)] reflections	17632, 8627, 7501
R_int	0.027
(sin θ/λ)_max (Å⁻¹)	0.650

Refinement
R[F² > 2σ(F²)], wR(F²), S	0.042, 0.134, 1.00
No. of reflections	8627
No. of parameters	450
No. of restraints	16
H-atom treatment	H-atom parameters constrained
Δρ_max, Δρ_min (e Å⁻³)	1.70, −1.03

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

Hydrogen-bond geometry (Å, º) top

D—H···A	D—H	H···A	D···A	D—H···A
O2—H2O···O5	0.84	1.85	2.623 (3)	153
O4—H4O···O6	0.84	1.81	2.645 (4)	171
N2—H2N···Cl2ⁱ	0.88	2.43	3.251 (2)	156
N3—H3N···Cl2ⁱ	0.88	2.51	3.319 (3)	153
N5—H5N···O7	0.88	1.90	2.706 (4)	152
N6—H6N···O7	0.88	2.05	2.834 (4)	148

Symmetry code: (i) −x+1, −y, −z+1.

Acknowledgements

We thank the University of Malaya (grant No. PS197/2008 A) and the Ministry of Science and Technology (grant No. ESc 02-02-11-SF0033) for supporting this study. KWT thanks the Ministry of Higher Education for an SLAI scholarship.

References

Barbour, L. J. (2001). J. Supramol. Chem. 1, 189–191. CrossRef CAS Google Scholar
Bruker (2008). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA. Google Scholar
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