Information card for entry 4333551

Structure parameters

• Formula: C37 H67 Co2 F6 N2 O P4
• Calculated formula: C37 H67 Co2 F6 N2 O P4
• Title of publication: Metal-Metal Bonding in Low-Coordinate Dicobalt Complexes Supported by Phosphinoamide Ligands
• Authors of publication: Ramyaa Mathialagan; Subramaniam Kuppuswamy; Alexandra T. De Denko; Mark W. Bezpalko; Bruce M. Foxman; Christine M. Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 701 - 706
• a: 11.0817 ± 0.0016 Å
• b: 12.3347 ± 0.0016 Å
• c: 18.134 ± 0.003 Å
• α: 87.776 ± 0.009°
• β: 78.776 ± 0.009°
• γ: 64.197 ± 0.008°
• Cell volume: 2185.9 ± 0.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No