Information card for entry 1545051

Structure parameters

• Formula: Cu O7 P2 Sr
• Calculated formula: Cu O7 P2 Sr
• Title of publication: Structure cristalline du diphosphate SrCuP2O7
• Authors of publication: Moqine, A.; Boukhari, A.; Elammari, L.; Durand, J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1993
• Journal volume: 107
• Pages of publication: 368 - 372
• a: 12.455 ± 0.002 Å
• b: 8.129 ± 0.001 Å
• c: 5.369 ± 0.001 Å
• α: 90°
• β: 90.59 ± 0.01°
• γ: 90°
• Cell volume: 543.56 ± 0.15 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No