Information card for entry 4060087

Structure parameters

• Formula: C22 H12 Co2 N2 O10
• Calculated formula: C22 H12 Co2 N2 O10
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.958 ± 0.003 Å
• b: 11.63 ± 0.004 Å
• c: 13.37 ± 0.004 Å
• α: 64.807 ± 0.005°
• β: 79.845 ± 0.006°
• γ: 70.453 ± 0.005°
• Cell volume: 1187 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No