Information card for entry 4104499

Structure parameters

• Formula: C57 H58 N2 O W
• Calculated formula: C57 H58 N2 O W
• Title of publication: Fundamental Studies of Tungsten Alkylidene Imido Monoalkoxidepyrrolide Complexes
• Authors of publication: Annie J. Jiang; Jeffrey H. Simpson; Peter Müller; Richard R. Schrock
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7770 - 7780
• a: 11.3574 ± 0.0008 Å
• b: 14.0541 ± 0.001 Å
• c: 14.9825 ± 0.0011 Å
• α: 81.242 ± 0.001°
• β: 81.323 ± 0.001°
• γ: 80.748 ± 0.001°
• Cell volume: 2313.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No