Information card for entry 4303799

Structure parameters

• Formula: Fe La4 Sb2 Se10
• Calculated formula: Fe La4 Sb2 Se10
• Title of publication: Syntheses, Crystal and Electronic Structures, and Physical Properties of Two Quaternary Chalcogenides: La4FeSb2Q10 (Q = S, Se)
• Authors of publication: Hua-Jun Zhao; Long-Hua Li; Li-Ming Wu; Ling Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11518 - 11524
• a: 15.596 ± 0.005 Å
• b: 7.869 ± 0.002 Å
• c: 13.96 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1713.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.1139
• Residual factor for significantly intense reflections: 0.104
• Weighted residual factors for significantly intense reflections: 0.2454
• Weighted residual factors for all reflections included in the refinement: 0.2496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No