Information card for entry 2006023

Structure parameters

• Chemical name: sodium manganese fluoride phosphate
• Formula: F Mn Na2 O4 P
• Calculated formula: F Mn Na2 O4 P
• Title of publication: The Mixed Anionic Framework in the Structure of Na~2~{MnF[PO~4~]}
• Authors of publication: Yakubovich, O. V.; Karimova, O. V.; Mel'nikov, O. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 395 - 397
• a: 13.683 ± 0.003 Å
• b: 5.317 ± 0.001 Å
• c: 13.717 ± 0.003 Å
• α: 90°
• β: 119.67 ± 0.03°
• γ: 90°
• Cell volume: 867.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections: 0.0974
• Weighted residual factors for significantly intense reflections: 0.0972
• Goodness-of-fit parameter for all reflections: 1.292
• Goodness-of-fit parameter for significantly intense reflections: 1.293
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No