Information card for entry 2206751

Structure parameters

• Common name: Cerium copper diantimonide
• Chemical name: Cerium copper diantimonide
• Formula: Ce Cu0.93 Sb2
• Calculated formula: Ce Cu0.93 Sb2
• Title of publication: Cerium copper diantimonide, CeCu~0.93(1)~Sb~2~
• Authors of publication: Tobash, Paul H.; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: i191 - i192
• a: 4.3424 ± 0.0015 Å
• b: 4.3424 ± 0.0015 Å
• c: 10.221 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 192.73 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1195
• 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: Yes