Information card for entry 2005920

Structure parameters

• Common name: Tetralithium diphosphate
• Formula: Li4 O7 P2
• Calculated formula: Li4 O7 P2
• SMILES: O(P(=O)([O-])[O-])P(=O)([O-])[O-].[Li+].[Li+].[Li+].[Li+]
• Title of publication: A New Polymorph of Li~4~P~2~O~7~
• Authors of publication: Daidouh, A.; Veiga, M. L.; Pico, C.; Martinez-Ripoll, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 167 - 169
• a: 8.5613 ± 0.0004 Å
• b: 7.11 ± 0.0003 Å
• c: 5.1851 ± 0.0001 Å
• α: 111.441 ± 0.002°
• β: 89.986 ± 0.003°
• γ: 103.065 ± 0.004°
• Cell volume: 284.99 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections: 0.0945
• Weighted residual factors for significantly intense reflections: 0.0934
• Goodness-of-fit parameter for all reflections: 1.34
• Goodness-of-fit parameter for significantly intense reflections: 1.365
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No