Information card for entry 7018889

Structure parameters

• Formula: F Li Na Ni O4 P
• Calculated formula: F Li Na Ni O4 P
• Title of publication: Single crystal X-ray structure study of the Li2−xNaxNi[PO4]F system
• Authors of publication: Ben Yahia, Hamdi; Shikano, Masahiro; Koike, Shinji; Tatsumi, Kuniaki; Kobayashi, Hironori
• Journal of publication: Dalton Transactions
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 19
• Pages of publication: 5838
• a: 6.772 ± 0.004 Å
• b: 11.154 ± 0.006 Å
• c: 5.021 ± 0.003 Å
• α: 90°
• β: 90 ± 0.02°
• γ: 90°
• Cell volume: 379.3 ± 0.4 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No