Information card for entry 2202040

Structure parameters

• Common name: hexaaquamagnesium(II) bis(hypophosphite)
• Chemical name: hexaaquamagnesium(II) bis(hypophosphite)
• Formula: H16 Mg O10 P2
• Calculated formula: H16 Mg O10 P2
• SMILES: [PH2](=O)[O-].[PH2](=O)[O-].[Mg]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2]
• Title of publication: A new polymorph of hexaaquamagnesium(II) bis(hypophosphite)
• Authors of publication: Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.; Podberezskaya, Nina V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: i89 - i91
• a: 7.2187 ± 0.0009 Å
• b: 7.2187 ± 0.0009 Å
• c: 10.4639 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 545.27 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c :2
• Hall space group symbol: -P 4ac 2a
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.739
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes