Information card for entry 8102916

Structure parameters

• Formula: Co Si V
• Calculated formula: Co Si V
• Title of publication: Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi
• Authors of publication: Conrad, M.; Herrmann, B.; Harbrecht, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 319 - 320
• a: 5.9536 ± 0.0014 Å
• b: 3.5964 ± 0.001 Å
• c: 6.856 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 146.8 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No