Information card for entry 4107129

Structure parameters

• Formula: C68.5 H78.5 Cl Mo N2 O2
• Calculated formula: C68.5 H78.5 Cl Mo N2 O2
• Title of publication: Synthesis of Molybdenum Alkylidene Complexes That Contain the 2,6-Dimesitylphenylimido Ligand
• Authors of publication: Laura C. H. Gerber; Richard R. Schrock; Peter Müller; Michael K. Takase
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 18142 - 18144
• a: 16.251 ± 0.003 Å
• b: 16.403 ± 0.004 Å
• c: 24.476 ± 0.005 Å
• α: 71.259 ± 0.005°
• β: 87.158 ± 0.005°
• γ: 68.692 ± 0.005°
• Cell volume: 5739 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No