Information card for entry 2215062

Structure parameters

• Chemical name: Poly[bis(μ~2~-5-thioxo-1H-1,2,4-thiadiazole-3-thiolato-κ^2^S^3^:S^5^)zinc(II)]
• Formula: C4 H2 N4 S6 Zn
• Calculated formula: C4 H2 N4 S6 Zn
• Title of publication: Poly[bis(μ~2~-5-thioxo-1<i>H</i>-1,2,4-thiadiazole-3-thiolato-κ^2^<i>S</i>^3^:<i>S</i>^5^)zinc(II)]
• Authors of publication: Zhang, Xiu-Ling; An, Ning; Qiu, Yu-E.; Zhang, Cun-Lan; Wang, Yi-Chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2432 - m2433
• a: 12.983 ± 0.003 Å
• b: 11.448 ± 0.002 Å
• c: 7.6035 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1130.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes