Information card for entry 4341125

Structure parameters

• Common name: Mo(ONO)2
• Chemical name: Bis(bis(3,5-di-tert-butyl-2-oxyphenyl)amido)molybdenum(VI)
• Formula: C56 H80 Mo N2 O4
• Calculated formula: C56 H80 Mo N2 O4
• Title of publication: Metal and Ligand Effects on Bonding in Group 6 Complexes of Redox-Active Amidodiphenoxides
• Authors of publication: Ranis, Leila G.; Werellapatha, Kalpani; Pietrini, Nicholas J.; Bunker, Bruce A.; Brown, Seth N.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 140923084651005
• a: 11.5456 ± 0.0012 Å
• b: 12.057 ± 0.0013 Å
• c: 20.4771 ± 0.002 Å
• α: 82.951 ± 0.006°
• β: 74.123 ± 0.005°
• γ: 76.035 ± 0.006°
• Cell volume: 2655.8 ± 0.5 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: 0.0873
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No