Information card for entry 2215406

Structure parameters

• Chemical name: Poly[[aqua(2,2'-bipyridine)(μ~3~-pyridine-3,4-dicarboxylato)nickel(II)] monohydrate]
• Formula: C17 H15 N3 Ni O6
• Title of publication: Poly[[aqua(2,2'-bipyridine)(μ~3~-pyridine-3,4-dicarboxylato)nickel(II)] monohydrate]
• Authors of publication: Li, Zhongfang; Wang, Suwen; Zhang, Qian; Yu, Xianjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2604 - m2604
• a: 15.59 ± 0.002 Å
• b: 12.3716 ± 0.0018 Å
• c: 17.012 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3281.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No