Information card for entry 2017654

Structure parameters

• Chemical name: poly[diaqua(μ~2~-4,4'-bipyridine)(μ~2~-4-carboxylatocinnamato)nickel(II)]
• Formula: C20 H18 N2 Ni O6
• Calculated formula: C20 H18 N2 Ni O6
• Title of publication: An unusual three-dimensional chiral threefold polycatenating network self-assembled from inclined two-dimensional (4,4) layer motifs
• Authors of publication: Wang, Suna; Wang, Daqi; Dou, Jianmin; Li, Dacheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m141 - m144
• a: 11.261 ± 0.002 Å
• b: 11.261 ± 0.002 Å
• c: 13.495 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1482 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1806
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No