Information card for entry 7205001

Structure parameters

• Common name: CoMoO4-II
• Formula: Co Mo O4
• Calculated formula: Co Mo O4
• Title of publication: Solution process for the synthesis of the “high-pressure” phase CoMoO4 and X-ray single crystal resolution
• Authors of publication: Livage, Carine; Hynaux, Amélie; Marrot, Jérôme; Nogues, Marc; Férey, Gérard
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 1423
• a: 4.6598 ± 0.0007 Å
• b: 5.6862 ± 0.0009 Å
• c: 4.9159 ± 0.0007 Å
• α: 90°
• β: 90.521 ± 0.003°
• γ: 90°
• Cell volume: 130.25 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No