Information card for entry 4060122

Structure parameters

• Common name: complex3
• Formula: C26 H35 Fe O2 P Si
• Calculated formula: C26 H35 Fe O2 P Si
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.8808 ± 0.0005 Å
• b: 8.6468 ± 0.0003 Å
• c: 32.4251 ± 0.0011 Å
• α: 90°
• β: 89.3244 ± 0.0014°
• γ: 90°
• Cell volume: 5013 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0567
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No