Information card for entry 2240552

Structure parameters

• Common name: Ba5In4Sb6
• Chemical name: Pentabarium tetraindium hexaantimony
• Formula: Ba5 In4 Sb6
• Calculated formula: Ba5 In4 Sb6
• Title of publication: Crystal structure of Ba~5~In~4~Sb~6~
• Authors of publication: Pan, Ming-Yan; Xia, Sheng-Qing; Tao, Xu-Tang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: i4
• a: 14.2723 ± 0.0013 Å
• b: 18.3578 ± 0.0017 Å
• c: 8.271 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2167.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes