Information card for entry 4060123

Structure parameters

• Common name: complex5
• Formula: C31 H37 Fe O2 P Si
• Calculated formula: C31 H37 Fe O2 P Si
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.2616 ± 0.0008 Å
• b: 8.8862 ± 0.0006 Å
• c: 18.9897 ± 0.0014 Å
• α: 90°
• β: 104.388 ± 0.002°
• γ: 90°
• Cell volume: 2821.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No