Information card for entry 8106813

Structure parameters

• Formula: C16 H10 Cd N2 O4 S
• Calculated formula: C16 H10 Cd N2 O4 S
• Title of publication: Crystal structure of poly-[μ 2-4,4′-bipyridine-κ 2 N:N′−μ 3-thiophene-2,3-di-carboxylato-κ 4 O,O′, O′′:O′′′ -cadmium(II)]
• Authors of publication: Yao, Li-Ping; Zhang, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 161 - 163
• a: 8.977 ± 0.002 Å
• b: 11.751 ± 0.003 Å
• c: 14.224 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1500.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No