Information card for entry 2003118

Structure parameters

• Common name: B-Er10Ru10C19
• Formula: C19 Er10 Ru10
• Calculated formula: C19 Er10 Ru10
• Title of publication: The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~
• Authors of publication: Hoffmann, R.-D.; Jeitschko, W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 834 - 850
• a: 14.578 ± 0.002 Å
• b: 7.2194 ± 0.0008 Å
• c: 10.004 ± 0.002 Å
• α: 90°
• β: 111.36 ± 0.05°
• γ: 90°
• Cell volume: 980.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections: 0.162
• Weighted residual factors for significantly intense reflections: 0.144
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No