Information card for entry 1563108

Structure parameters

• Formula: B F O3 Pb2
• Calculated formula: B F O3 Pb2
• Title of publication: Synthesis, crystal structure and optical properties of the new lead fluoride borate—Pb2BO3F
• Authors of publication: Zhao, Wenwu; Pan, Shilie; Han, Jian; Yao, Jiyong; Yang, Yun; Li, Junjie; Zhang, Min; Zhang, Lian Han; Hang, Yin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 11
• Pages of publication: 2849 - 2853
• a: 7.246 ± 0.0003 Å
• b: 7.246 ± 0.0003 Å
• c: 14.5521 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 661.69 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0176
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.332
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No