Information card for entry 1548351

Structure parameters

• Formula: Fe4 Na4 O36 P12
• Calculated formula: Fe4 Na4 O36 P12
• Title of publication: Synthesis and structural data of a Fe-base sodium metaphosphate compound, NaFe(PO3)3
• Authors of publication: Xinghao Lin; Yanming Zhao; Youzhong Dong; Quan Kuang
• Journal of publication: Data in Brief
• Year of publication: 2015
• Journal volume: 4
• Pages of publication: 217 - 221
• a: 14.339 ± 0.0026 Å
• b: 14.3374 ± 0.0026 Å
• c: 14.3642 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2953 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• RFsqd: 0.10545
• Goodness-of-fit parameter for all reflections: 1.6
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No