Information card for entry 4078772

Structure parameters

• Formula: C17 H6 F23 N O2 W
• Calculated formula: C17 H6 F23 N O2 W
• 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: 6.5813 ± 0.0003 Å
• b: 17.0135 ± 0.0008 Å
• c: 21.0551 ± 0.0009 Å
• α: 90°
• β: 98.086 ± 0.001°
• γ: 90°
• Cell volume: 2334.12 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No