Information card for entry 4083646

Structure parameters

• Formula: C48 H61 F6 Mo N O3
• Calculated formula: C48 H61 F6 Mo N O3
• Title of publication: Molybdenum Imido Alkylidene Metathesis Catalysts that Contain Electron Withdrawing Biphenolates or Binaphtholates.
• Authors of publication: Singh, Rojendra; Czekelius, Constantin; Schrock, Richard R.; Müller, Peter; Hoveyda, Amir H.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2528 - 2539
• a: 12.7386 ± 0.0014 Å
• b: 12.9783 ± 0.0016 Å
• c: 15.7794 ± 0.0019 Å
• α: 76.012 ± 0.004°
• β: 80.948 ± 0.003°
• γ: 61.683 ± 0.003°
• Cell volume: 2225.7 ± 0.5 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: 0.0505
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No