Information card for entry 2221414

Structure parameters

• Chemical name: poly[μ-4,4'-bipyridine-di-μ-formato-cadmium(II)]
• Formula: C12 H10 Cd N2 O4
• Calculated formula: C12 H10 Cd N2 O4
• Title of publication: A chiral three-dimensional network in poly[μ-4,4'-bipyridine-di-μ-formato-cadmium(II)]
• Authors of publication: Zhao, Li; Lin, Jian-Li; Xu, Wei; Xie, Hong-Zhen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m433 - m434
• a: 8.2269 ± 0.0012 Å
• b: 8.2269 ± 0.0012 Å
• c: 18.103 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1225.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes