Information card for entry 2242126

Structure parameters

• Formula: B18 Ba8.35 O36 Pb0.65
• Calculated formula: B18 Ba8.352 O36 Pb0.648
• Title of publication: Crystal structure of the solid solution Ba~8.35~Pb~0.65~(B~3~O~6~)~6~
• Authors of publication: Zhao, Wenwu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 3
• Pages of publication: 349 - 353
• a: 7.206 ± 0.002 Å
• b: 7.206 ± 0.002 Å
• c: 18.653 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 838.8 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No