Information card for entry 7241191

Structure parameters

• Formula: Bi F3 H2 O
• Calculated formula: Bi F3 H2.0004 O
• Title of publication: From BiF3 to BiF3·H2O: Diverse Bi(Ⅲ) Coordination for Structural Transformation and Birefringence Regulation
• Authors of publication: Liu, Xian; Yang, Can; Wu, Qi; Sun, Juan; Liang, Fei
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 6.1202 ± 0.0005 Å
• b: 6.1202 ± 0.0005 Å
• c: 3.6957 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 119.883 ± 0.017 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No