Information card for entry 2230709

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(2,2'-dimethyl-4,4'-bi-1,3-thiazole- κ^2^<i>N</i>,<i>N</i>')cadmium]-di-μ-bromido]
• Formula: C8 H8 Br2 Cd N2 S2
• Calculated formula: C8 H8 Br2 Cd N2 S2
• SMILES: [Cd]12([n]3c(C)scc3c3csc(C)[n]13)[Br][Cd]1([n]3c(C)scc3c3csc(C)[n]13)(Br)(Br)[Br]2
• Title of publication: <i>catena</i>-Poly[[(2,2'-dimethyl-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')cadmium]-di-μ-bromido]
• Authors of publication: Abedi, Anita; Rezaei, Forugh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m886
• a: 7.1936 ± 0.001 Å
• b: 9.5775 ± 0.0011 Å
• c: 10.4218 ± 0.0014 Å
• α: 112.714 ± 0.009°
• β: 104.149 ± 0.011°
• γ: 92.68 ± 0.01°
• Cell volume: 634.2 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2145
• Weighted residual factors for all reflections included in the refinement: 0.232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes