Information card for entry 4078771

Structure parameters

• Formula: C57 H15 F35 Mo N O2
• Calculated formula: C57 H15 F35 Mo N O2
• Title of publication: Pentafluorophenylimido Alkylidene Complexes of Molybdenum and Tungsten
• Authors of publication: Yuan, Jian; Schrock, Richard R.; Müller, Peter; Axtell, Jonathan C.; Dobereiner, Graham E.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 13
• Pages of publication: 4650
• a: 9.4821 ± 0.0008 Å
• b: 11.2068 ± 0.001 Å
• c: 25.015 ± 0.002 Å
• α: 78.843 ± 0.002°
• β: 89.461 ± 0.002°
• γ: 83.898 ± 0.002°
• Cell volume: 2593 ± 0.4 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: 0.0506
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No