Information card for entry 2300492

Structure parameters

• Formula: C4 Co Sc3
• Calculated formula: C4 Co Sc3
• Title of publication: Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination
• Authors of publication: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2015
• Journal volume: 48
• Journal issue: 1
• a: 3.398 ± 0.002 Å
• b: 4.377 ± 0.002 Å
• c: 12.003 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 178.52 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0121
• Residual factor for significantly intense reflections: 0.012
• Weighted residual factors for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes