Information card for entry 4117438

Structure parameters

• Common name: Mo(NAr)(CHCMe2Ph)(2,5-Me2Pyr)(monoBitet)
• Formula: C59 H82 Br2 Mo N2 O2 Si
• Calculated formula: C59 H82 Br2 Mo N2 O2 Si
• Title of publication: Enol Ethers as Substrates for EfficientZ- and Enantioselective Ring-Opening/Cross-Metathesis Reactions Promoted by Stereogenic-at-Mo Complexes: Utility in Chemical Synthesis and Mechanistic Attributes
• Authors of publication: Miao Yu; Ismail Ibrahem; Masayuki Hasegawa; Richard R. Schrock; Amir H. Hoveyda
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 2788 - 2799
• a: 14.8369 ± 0.0012 Å
• b: 14.6098 ± 0.0012 Å
• c: 27.373 ± 0.002 Å
• α: 90°
• β: 103.276 ± 0.001°
• γ: 90°
• Cell volume: 5774.9 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0766
• 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