Information card for entry 4000488

Structure parameters

• Formula: C15 H16 Co N3 O8 V2
• Calculated formula: C15 H12 Co N3 O8.019 V2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 30.4457 ± 0.0013 Å
• b: 11.354 ± 0.0005 Å
• c: 11.5836 ± 0.0005 Å
• α: 90°
• β: 106.539 ± 0.001°
• γ: 90°
• Cell volume: 3838.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No