Information card for entry 4343271

Structure parameters

• Formula: C75.91 H52.82 B F25.98 Mo N O P2
• Calculated formula: C75.872 H52.843 B F25.965 Mo N O P2
• Title of publication: Molybdenum Hydride and Dihydride Complexes Bearing Diphosphine Ligands with a Pendant Amine: Formation of Complexes with Bound Amines.
• Authors of publication: Zhang, Shaoguang; Bullock, R. Morris
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6397 - 6409
• a: 12.8744 ± 0.0009 Å
• b: 17.2752 ± 0.0013 Å
• c: 18.0432 ± 0.0014 Å
• α: 64.602 ± 0.004°
• β: 87.969 ± 0.004°
• γ: 83.355 ± 0.003°
• Cell volume: 3600.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No