Information card for entry 4060125

Structure parameters

• Common name: complex10
• Formula: C31 H38 Fe O P2 Si
• Calculated formula: C31 H38 Fe O P2 Si
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.2343 ± 0.0007 Å
• b: 12.7285 ± 0.0006 Å
• c: 16.3992 ± 0.0008 Å
• α: 90°
• β: 92.0787 ± 0.001°
• γ: 90°
• Cell volume: 2969.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No