Information card for entry 2005226

Structure parameters

• Chemical name: Lithium dinickel tripolyphosphate
• Formula: Li Ni2 O10 P3
• Calculated formula: Li Ni2 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: 4.576 ± 0.001 Å
• b: 8.356 ± 0.001 Å
• c: 8.921 ± 0.001 Å
• α: 90°
• β: 98.08 ± 0.01°
• γ: 90°
• Cell volume: 337.73 ± 0.09 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: 0.052
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No