Information card for entry 7709397

Structure parameters

• Formula: B3 H8 Li N2 O16 P4
• Calculated formula: B3 H8 Li N2 O16 P4
• 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: 7.3237 ± 0.0004 Å
• b: 25.6466 ± 0.0014 Å
• c: 7.6796 ± 0.0004 Å
• α: 90°
• β: 119.951 ± 0.004°
• γ: 90°
• Cell volume: 1249.81 ± 0.13 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• 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: 0.0592
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No