Information card for entry 4326958

Structure parameters

• Formula: C36 H49 Co P4
• Calculated formula: C36 H49 Co P4
• SMILES: [CoH]12([P](c3ccccc3)(c3ccccc3)CC[P]1(CC)CC)[P](c1ccccc1)(c1ccccc1)CC[P]2(CC)CC
• Title of publication: Synthesis and Hydride Transfer Reactions of Cobalt and Nickel Hydride Complexes to BX3 Compounds
• Authors of publication: Michael T. Mock; Robert G. Potter; Molly J. O'Hagan; Donald M. Camaioni; William G. Dougherty; W. Scott Kassel; Daniel L. DuBois
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11914 - 11928
• a: 18.183 ± 0.0017 Å
• b: 18.9977 ± 0.0017 Å
• c: 19.7711 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6829.6 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No