Information card for entry 4340856

Structure parameters

• Formula: C51 H62 Mo N10
• Calculated formula: C51 H62 Mo N10
• Title of publication: Preparation and Hydrosilylation Activity of a Molybdenum Carbonyl Complex That Features a Pentadentate Bis(imino)pyridine Ligand.
• Authors of publication: Pal, Raja; Groy, Thomas L.; Bowman, Amanda C.; Trovitch, Ryan J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 9357 - 9365
• a: 18.259 ± 0.007 Å
• b: 22.629 ± 0.009 Å
• c: 11.801 ± 0.005 Å
• α: 90°
• β: 108.925 ± 0.005°
• γ: 90°
• Cell volume: 4612 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No