Information card for entry 4030281

Structure parameters

• Formula: Cs Fe O7 P2
• Calculated formula: Cs Fe O7 P2
• Title of publication: Crystal structures of cesium and rubidiul iron diphosphates RbFeP2O7 and CsFeP2O7
• Authors of publication: Millet, J. M. M.; Mentzen, B. F.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1991
• Journal volume: 28
• Pages of publication: 493 - 504
• a: 7.6966 ± 0.0002 Å
• b: 9.9417 ± 0.0002 Å
• c: 8.3828 ± 0.0001 Å
• α: 90°
• β: 104.794 ± 0.001°
• γ: 90°
• Cell volume: 620.17 ± 0.02 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 0.0455
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No