Information card for entry 4333550

Structure parameters

• Formula: C36 H68 Co2 N2 P4
• Calculated formula: C36 H68 Co2 N2 P4
• SMILES: [P](C)(C)([Co]123N(c4c(cc(cc4C)C)C)[P]1(C(C)C)(C(C)C)[Co]13(N(c3c(cc(cc3C)C)C)[P]21(C(C)C)C(C)C)[P](C)(C)C)C
• 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: 8.771 ± 0.0005 Å
• b: 11.5687 ± 0.0006 Å
• c: 12.0272 ± 0.0006 Å
• α: 106.184 ± 0.002°
• β: 105.84 ± 0.002°
• γ: 110.519 ± 0.002°
• Cell volume: 1000.13 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0221
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for all reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No