Information card for entry 4109719

Structure parameters

• Formula: C4 Co Sc3
• Calculated formula: C4 Co Sc3
• Title of publication: Experimental Electron Density of the Complex Carbides Sc3[Fe(C2)2] and Sc3[Co(C2)2]
• Authors of publication: Benjamin Rohrmoser; Georg Eickerling; Manuel Presnitz; Wolfgang Scherer; Volker Eyert; Rolf-Dieter Hoffmann; Ute Ch. Rodewald; Christian Vogt; Rainer Pöttgen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 9356 - 9365
• a: 3.3935 ± 0.001 Å
• b: 4.3687 ± 0.001 Å
• c: 11.9851 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 177.68 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0122
• Weighted residual factors for all reflections included in the refinement: 0.0081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No