Information card for entry 4060124

Structure parameters

• Common name: complex6
• Formula: C34.5 H39 Fe O P S Si
• Calculated formula: C34.5 H39 Fe O P S Si
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.564 ± 0.003 Å
• b: 12.333 ± 0.004 Å
• c: 12.706 ± 0.003 Å
• α: 73.972 ± 0.012°
• β: 80.424 ± 0.008°
• γ: 68.804 ± 0.009°
• Cell volume: 1619.4 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No