Information card for entry 2211683

Structure parameters

• Chemical name: Poly[bis(μ-1-methyl-1,2,3,4-tetrazol-5-ylthiolato)cadmium(II)]
• Formula: C4 H6 Cd N8 S2
• Calculated formula: C4 H6 Cd N8 S2
• Title of publication: Poly[bis(μ-1-methyl-1,2,3,4-tetrazol-5-ylthiolato)cadmium(II)]
• Authors of publication: Zhang, Xiu-Ling; Qiu, Yue; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3301 - m3302
• a: 11.431 ± 0.002 Å
• b: 5.395 ± 0.001 Å
• c: 7.771 ± 0.002 Å
• α: 90°
• β: 92 ± 0.03°
• γ: 90°
• Cell volume: 478.95 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes