Information card for entry 7049719

Structure parameters

• Formula: C38 H64 Cd3 N8 O22 S2
• Calculated formula: C38 H64 Cd3 N8 O22 S2
• Title of publication: Cd(ii) coordination polymers constructed from bis(pyridyl) ligands with an asymmetric spacer in chelating mode and diverse organic dicarboxylates: syntheses, structural evolutions and properties.
• Authors of publication: Zhu, Li-Na; Deng, Zhao-Peng; Ng, Seik Weng; Huo, Li-Hua; Gao, Shan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 22
• Pages of publication: 7589 - 7601
• a: 21.428 ± 0.0015 Å
• b: 9.427 ± 0.0011 Å
• c: 26.416 ± 0.003 Å
• α: 90°
• β: 104.834 ± 0.009°
• γ: 90°
• Cell volume: 5158.2 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.1114
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No