Information card for entry 1101015

Structure parameters

• Common name: cobalt molybdate hydrate
• Formula: Co4 H6 Mo4 O19
• Calculated formula: Co4 Mo4 O19
• Title of publication: Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O
• Authors of publication: Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2005
• Journal volume: 178
• Journal issue: 9
• Pages of publication: 2791 - 2797
• a: 6.844 ± 0.002 Å
• b: 6.933 ± 0.002 Å
• c: 9.339 ± 0.002 Å
• α: 76.617 ± 0.003°
• β: 84.188 ± 0.007°
• γ: 74.51 ± 0.008°
• Cell volume: 415.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0888
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1707
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No