Information card for entry 2102924

Structure parameters

• Formula: Al11 Co6 Si6
• Calculated formula: Al11 Co6 Si6
• Title of publication: Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
• Authors of publication: Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: 551 - 560
• a: 21.3536 ± 0.0009 Å
• b: 4.042 ± 0.0003 Å
• c: 7.2723 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 627.68 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No