Information card for entry 2209851

Structure parameters

• Chemical name: Poly[zinc(II)-μ~2~-4,4'-bipyridine-di-μ~2~-formato]
• Formula: C12 H10 N2 O4 Zn
• Calculated formula: C12 H10 N2 O4 Zn
• Title of publication: Poly[zinc(II)-μ~2~-4,4'-bipyridine-di-μ~2~-formato]: a chiral three-dimensional coordination polymer
• Authors of publication: Miao, Xiao-He; Xiao, Hong-Ping; Zhu, Long-Guan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1756 - m1757
• a: 7.9687 ± 0.0003 Å
• b: 7.9687 ± 0.0003 Å
• c: 17.7213 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1125.31 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes