Information card for entry 7204225

Structure parameters

• Formula: Eu5 In2 Sb6
• Calculated formula: Eu5 In2 Sb6
• Title of publication: Eu5In2Sb6, Eu5In2‒xZnxSb6: rare earth zintl phases with narrow band gaps
• Authors of publication: Park, Seon-Mi; Choi, Eun Sang; Kang, Woun; Kim, Sung-Jin
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 1839
• a: 12.51 ± 0.003 Å
• b: 14.584 ± 0.003 Å
• c: 4.6243 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 843.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No