Information card for entry 1562978

Structure parameters

• Formula: F Na
• Calculated formula: F Na
• Title of publication: High-pressure stability relations, crystal structures, and physical properties of perovskite and post-perovskite of NaNiF3
• Authors of publication: Shirako, Y.; Shi, Y.G.; Aimi, A.; Mori, D.; Kojitani, H.; Yamaura, K.; Inaguma, Y.; Akaogi, M.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 191
• Pages of publication: 167 - 174
• a: 4.6391 ± 0.0005 Å
• b: 4.6391 ± 0.0005 Å
• c: 4.6391 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 99.839 ± 0.019 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 2
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.01158
• RFsqd: 0.01112
• Residual factor R(I) for significantly intense reflections: 0.01908
• Goodness-of-fit parameter for all reflections: 1.08
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.51973 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No