Information card for entry 8103268

Structure parameters

• Chemical name: Rubidium Chromium Diphosphates
• Formula: Cr O7 P2 Rb
• Calculated formula: Cr O7 P2 Rb
• Title of publication: Crystal structure of rubidium chromium diphosphate, RbCrP2O7
• Authors of publication: Dan Zhao; Feifei Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 443
• a: 7.475 ± 0.005 Å
• b: 9.888 ± 0.006 Å
• c: 8.226 ± 0.005 Å
• α: 90°
• β: 106.013 ± 0.008°
• γ: 90°
• Cell volume: 584.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No