Information card for entry 4331335

Structure parameters

• Common name: Ba3 Sn Sb2 Se8
• Chemical name: Ba3 Sn Sb2 Se8
• Formula: Ba3 Sb2 Se8 Sn
• Calculated formula: Ba3 Sb2 Se8 Sn
• Title of publication: Multinary Selenides with Unusual Coordination Environment of Bismuth
• Authors of publication: Ming-Yan Chung; Chi-Shen Lee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 13328 - 13333
• a: 12.715 ± 0.003 Å
• b: 4.5509 ± 0.0009 Å
• c: 29.66 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1716.3 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No