Information card for entry 2017647

Structure parameters

• Chemical name: Poly[bis(μ-4-benzoyl-1-isonicotinoylthiosemicarbazide- κ^2^<i>N</i>:<i>S</i>)dichloridocadmium(II)]
• Formula: C28 H24 Cd Cl2 N8 O4 S2
• Calculated formula: C28 H24 Cd Cl2 N8 O4 S2
• Title of publication: Poly[bis(μ-4-benzoyl-1-isonicotinoylthiosemicarbazide-κ^2^<i>N</i>:<i>S</i>)dichloridocadmium(II)]
• Authors of publication: Wang, Yu-Bo; Pan, Tong-Hen; Liang, Qian; Liu, Dong-Sheng; Huang, Chang-Cang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m127 - m129
• a: 26.272 ± 0.005 Å
• b: 8.8773 ± 0.0018 Å
• c: 14.453 ± 0.003 Å
• α: 90°
• β: 115.46 ± 0.03°
• γ: 90°
• Cell volume: 3043.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes