Information card for entry 2228588

Structure parameters

• Chemical name: Dibarium tricadmium bismuthide(-I,-III) oxide
• Formula: Ba2 Bi3 Cd2.13 O
• Calculated formula: Ba2 Bi3 Cd2.13 O
• Title of publication: Dibarium tricadmium bismuthide(-I,-III) oxide, Ba~2~Cd~3{-~δ}Bi~3~O
• Authors of publication: Xia, Sheng-Qing; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: i81
• a: 4.7396 ± 0.0004 Å
• b: 4.7396 ± 0.0004 Å
• c: 43.601 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 979.4 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.216
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes