Information card for entry 4000489

Structure parameters

• Formula: C10 H8 Co N2 O6 V2
• Calculated formula: C10 H8 Co N2 O6 V2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.1517 ± 0.0004 Å
• b: 8.5794 ± 0.0004 Å
• c: 10.1233 ± 0.0005 Å
• α: 87.017 ± 0.001°
• β: 75.961 ± 0.001°
• γ: 75.174 ± 0.001°
• Cell volume: 663.94 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0252
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No