Information card for entry 2217408

Structure parameters

• Chemical name: Poly[[diaqua-μ~2~-4,4'-bipyridyl-μ~2~-o-phthalato-nickel(II)] dihydrate]
• Formula: C18 H20 N2 Ni O8
• Calculated formula: C18 H20 N2 Ni O8
• Title of publication: Poly[[diaqua-μ~2~-4,4'-bipyridyl-μ~2~-<i>o</i>-phthalato-nickel(II)] dihydrate]
• Authors of publication: Zhang, Xiao; Yi, ZhiHui; Xia, Wujiong; Yang, Chao; Li, Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m345 - m346
• a: 7.616 ± 0.0015 Å
• b: 11.372 ± 0.002 Å
• c: 12.954 ± 0.004 Å
• α: 90°
• β: 123.63 ± 0.02°
• γ: 90°
• Cell volume: 934.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes