Information card for entry 2003117

Structure parameters

• 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: 3.6097 ± 0.0004 Å
• b: 18.632 ± 0.002 Å
• c: 7.289 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 490.23 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 38
• Hermann-Mauguin space group symbol: A m m 2
• Hall space group symbol: A 2 -2
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.0606
• Goodness-of-fit parameter for all reflections: 1.287
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No