Information card for entry 7709398

Structure parameters

• Formula: B2 F2 K4 O9 P2
• Calculated formula: B2 F2 K4 O9 P2
• 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: 13.1574 ± 0.0007 Å
• b: 12.3117 ± 0.0006 Å
• c: 7.0252 ± 0.0004 Å
• α: 90°
• β: 90.351 ± 0.002°
• γ: 90°
• Cell volume: 1137.99 ± 0.1 ų
• Cell temperature: 302 K
• Ambient diffraction temperature: 302 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: 0.0704
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No