Information card for entry 1563289

Structure parameters

• Formula: Cu Fe K O8 P2
• Calculated formula: Cu Fe K O8 P2
• Title of publication: Structural study and physical properties of a new phosphate KCuFe(PO4)2
• Authors of publication: Badri, Abdessalem; Hidouri, Mourad; López, María Luisa; Pico, Carlos; Wattiaux, Alain; Amara, Mongi Ben
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 4
• Pages of publication: 937 - 944
• a: 7.958 ± 0.003 Å
• b: 9.931 ± 0.001 Å
• c: 9.039 ± 0.001 Å
• α: 90°
• β: 115.59 ± 0.03°
• γ: 90°
• Cell volume: 644.3 ± 0.3 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: 0.0298
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No