Information card for entry 2005225

Structure parameters

• Chemical name: Lithium dicobalt tripolyphosphate
• Formula: Co2 Li O10 P3
• Calculated formula: Co2 Li O10 P3
• Title of publication: Lithium Dicobalt Tripolyphosphate and Lithium Dinickel Tripolyphosphate
• Authors of publication: Erragh, F.; Boukhari, A.; Holt, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1867 - 1869
• a: 4.655 ± 0.002 Å
• b: 8.565 ± 0.003 Å
• c: 9.103 ± 0.003 Å
• α: 90°
• β: 97.8 ± 0.01°
• γ: 90°
• Cell volume: 359.6 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No