Information card for entry 4072394

Structure parameters

• Common name: Mo(NAr)(CHCMe2Ph)(ind)2
• Formula: C45 H49 Mo N3
• Calculated formula: C45 H49 Mo N3
• Title of publication: Syntheses and Structures of Molybdenum Imido Alkylidene Pyrrolide and Indolide Complexes
• Authors of publication: Marinescu, Smaranda C.; Singh, Rojendra; Hock, Adam S.; Wampler, Keith M.; Schrock, Richard R.; Müller, Peter
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 24
• Pages of publication: 6570
• a: 9.6278 ± 0.0005 Å
• b: 11.405 ± 0.0006 Å
• c: 17.323 ± 0.001 Å
• α: 86.603 ± 0.001°
• β: 81.86 ± 0.001°
• γ: 84.473 ± 0.001°
• Cell volume: 1872.23 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No