Information card for entry 4060180

Structure parameters

• Formula: C32 H18 Co4 Fe O12
• Calculated formula: C32 H18 Co4 Fe O12
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.4267 ± 0.0001 Å
• b: 30.2975 ± 0.0004 Å
• c: 13.43 ± 0.0002 Å
• α: 90°
• β: 106.568 ± 0.001°
• γ: 90°
• Cell volume: 3286.43 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No