Information card for entry 4072395

Structure parameters

• Formula: C38 H52 Mo N3 P
• Calculated formula: C38 H52 Mo N3 P
• 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: 11.3552 ± 0.0004 Å
• b: 11.7692 ± 0.0003 Å
• c: 26.8328 ± 0.0009 Å
• α: 91.991 ± 0.001°
• β: 100.045 ± 0.001°
• γ: 94.946 ± 0.001°
• Cell volume: 3513.33 ± 0.19 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: 0.0466
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No