Information card for entry 4061852

Structure parameters

• Formula: C79 H88 Cl3 Fe6 N15 O P3
• Calculated formula: C80 H84 Cl3 Fe6 N15 O1.5 P3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 24.028 ± 0.014 Å
• b: 16.329 ± 0.008 Å
• c: 22.363 ± 0.015 Å
• α: 90°
• β: 113.04 ± 0.04°
• γ: 90°
• Cell volume: 8074 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.2281
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.1963
• Weighted residual factors for all reflections included in the refinement: 0.2679
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No