Information card for entry 4067744

Structure parameters

• Formula: C71 H101 Fe2 Lu2 N10 Si4
• Calculated formula: C71 H101 Fe2 Lu2 N10 Si4
• Title of publication: Reactions of Imidazoles with Electrophilic Metal Alkyl Complexes
• Authors of publication: Miller, Kevin L.; Carver, Colin T.; Williams, Bryan N.; Diaconescu, Paula L.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 10
• Pages of publication: 2272
• a: 24.013 ± 0.004 Å
• b: 19.951 ± 0.003 Å
• c: 30.915 ± 0.005 Å
• α: 90°
• β: 98.393 ± 0.002°
• γ: 90°
• Cell volume: 14652 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0655
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No