Information card for entry 4333549

Structure parameters

• Formula: C34 H58 Co2 I2 N2 O P2
• Calculated formula: C34 H58 Co2 I2 N2 O P2
• 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: 9.2673 ± 0.0003 Å
• b: 21.1143 ± 0.0007 Å
• c: 21.1748 ± 0.0007 Å
• α: 71.024 ± 0.002°
• β: 88.342 ± 0.002°
• γ: 80.705 ± 0.002°
• Cell volume: 3865.5 ± 0.2 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: 0.0451
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for all reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9598
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No