Information card for entry 2013194

Structure parameters

• Common name: hexaaquanickel(II) bys(hypophosphite)
• Formula: H16 Ni O10 P2
• Calculated formula: H16 Ni O10 P2
• SMILES: [Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[PH2](=O)[O-].[PH2](=O)[O-]
• Title of publication: Hexaaquanickel(II) bis(hypophosphite)
• Authors of publication: Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.; Podberezskaya, Nina V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: i1 - i3
• a: 10.1453 ± 0.0003 Å
• b: 10.1467 ± 0.0004 Å
• c: 10.3571 ± 0.0003 Å
• α: 90°
• β: 92.632 ± 0.003°
• γ: 90°
• Cell volume: 1065.05 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No