Information card for entry 2200381

Structure parameters

• Formula: Ce2 Rh15 Si7
• Calculated formula: Ce2 Rh15 Si7
• Title of publication: The new ternary compound Ce~2~Rh~15~Si~7~
• Authors of publication: Tursina, Anna I.; Gribanov, Alexandr V.; Seropegin, Yuri D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: i55 - i56
• a: 8.818 ± 0.001 Å
• b: 8.818 ± 0.001 Å
• c: 8.818 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 685.66 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes