Information card for entry 2012913

Structure parameters

• Common name: hexaaquacobalt(II) hypophosphite
• Chemical name: hexaaquacobalt(II) bis(hypophosphite)
• Formula: Co H16 O10 P2
• Calculated formula: Co H16 O10 P2
• SMILES: [Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[O-][PH2]=O
• Title of publication: Hexaaquacobalt(II) bis(hypophosphite) and hexaaquacobalt(II)/nickel(II) bis(hypophosphite)
• Authors of publication: Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: i129 - i131
• a: 10.3406 ± 0.0015 Å
• b: 10.3406 ± 0.0015 Å
• c: 20.402 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2181.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes