Information card for entry 7709396

Structure parameters

• Formula: B2 F4 O5 P Rb3
• Calculated formula: B2 F4 O5 P Rb3
• Title of publication: Variable dimensionality of the anion framework in four new borophosphates and fluoroborophosphates with short cutoff edges
• Authors of publication: Zhang, Ruonan; Guo, Siru; Wang, Xuping; Yang, Rong; Chen, Zhen; Zhang, Wenyao; Zhang, Fangfang; Guo, Zhiyong; Han, Shujuan; Yang, Zhihua
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 7.3447 ± 0.0006 Å
• b: 10.3803 ± 0.0008 Å
• c: 12.3628 ± 0.0009 Å
• α: 90°
• β: 94.699 ± 0.003°
• γ: 90°
• Cell volume: 939.37 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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: 0.0451
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No