Information card for entry 4073428

Structure parameters

• Formula: C80 H76 B Cl2 F24 Mo N3 O
• Calculated formula: C80 H76 B Cl2 F24 Mo N3 O
• Title of publication: Molybdenum Imido Alkylidene Complexes that Contain a β-Diketiminate Ligand
• Authors of publication: Tonzetich, Zachary J.; Jiang, Annie J.; Schrock, Richard R.; Müller, Peter
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 3771
• a: 11.429 ± 0.0004 Å
• b: 18.7038 ± 0.0007 Å
• c: 19.0217 ± 0.0007 Å
• α: 95.751 ± 0.001°
• β: 94.01 ± 0.001°
• γ: 101.967 ± 0.001°
• Cell volume: 3940.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No