Information card for entry 2014097

Structure parameters

• Common name: lithium hypophosphite
• Chemical name: lithium dihydrogenphosphate(I)
• Formula: H2 Li O2 P
• Calculated formula: H2 Li O2 P
• SMILES: [PH2](=O)[O-].[Li+]
• Title of publication: Lithium and beryllium hypophosphites
• Authors of publication: Naumov, Dmitry Yu.; Naumova, Marina I.; Podberezskaya, Nina V.; Kuratieva, Natalia V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i73 - i75
• a: 9.3557 ± 0.0011 Å
• b: 5.3107 ± 0.0007 Å
• c: 6.5432 ± 0.0012 Å
• α: 90°
• β: 108.259 ± 0.011°
• γ: 90°
• Cell volume: 308.73 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes