Information card for entry 4315096

Structure parameters

• Formula: B Cs Fe O11 P3
• Calculated formula: B Cs Fe O11 P3
• Title of publication: Syntheses and Characterizations of Cs2Cr3(BP4O14)(P4O13) and CsFe(BP3O11) Compounds with Novel Borophosphate Anionic Partial Structures
• Authors of publication: Weilong Zhang; Wendan Cheng; Hao Zhang; Lei Geng; Yeyu Li; Chensheng Lin; Zhangzhen He
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2550 - 2556
• a: 8.5375 ± 0.0007 Å
• b: 12.7829 ± 0.0012 Å
• c: 8.3346 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 909.59 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0471
• 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: No