Information card for entry 2238314

Structure parameters

• Chemical name: Rubidium copper iron bis(phosphate)
• Formula: Cu Fe O8 P2 Rb
• Calculated formula: Cu Fe O8 P2 Rb
• Title of publication: RbCuFe(PO~4~)~2~
• Authors of publication: Badri, Abdessalem; Hidouri, Mourad; Ben Amara, Mongi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: i52
• a: 8.054 ± 0.001 Å
• b: 9.906 ± 0.003 Å
• c: 9.14 ± 0.001 Å
• α: 90°
• β: 115.47 ± 0.01°
• γ: 90°
• Cell volume: 658.3 ± 0.2 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: 0.0556
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes