Information card for entry 7213003

Structure parameters

• Formula: C8 H32 Co N2 O32 V12
• Calculated formula: C8 H24 Co N2 O32 V12
• Title of publication: Electrochemical-hydrothermal synthesis and structure of [N(CH3)4]2[Co(H2O)4V12O28]
• Authors of publication: Wang, Xiqu; Liu, Lumei; Jacobson, Allan J.; Ross, Kent
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 859
• a: 6.651 ± 0.0006 Å
• b: 10.7485 ± 0.001 Å
• c: 13.4022 ± 0.0013 Å
• α: 83.003 ± 0.002°
• β: 85.739 ± 0.002°
• γ: 83.971 ± 0.002°
• Cell volume: 943.87 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1172
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections: 0.1741
• Weighted residual factors for significantly intense reflections: 0.1419
• Goodness-of-fit parameter for all reflections: 1.021
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No