Information card for entry 4120414

Structure parameters

• Formula: C26 H51 Co N3 O2
• Calculated formula: C28 H56 Co N2 O2
• SMILES: [Co]12(OC(C(C)(C)C)(C(C)(C)C)C=[N]2C(C)(C)C)OC(C(C)(C)C)(C=[N]1C(C)(C)C)C(C)(C)C
• Title of publication: Volatile and Thermally Stable Mid to Late Transition Metal Complexes Containing α-Imino Alkoxide Ligands, a New Strongly Reducing Coreagent, and Thermal Atomic Layer Deposition of Ni, Co, Fe, and Cr Metal Films
• Authors of publication: Lakmal C. Kalutarage; Philip D. Martin; Mary Jane Heeg; Charles H. Winter
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 12588 - 12591
• a: 7.74 ± 0.0007 Å
• b: 9.8222 ± 0.0009 Å
• c: 10.4549 ± 0.0009 Å
• α: 79.22 ± 0.004°
• β: 74.838 ± 0.004°
• γ: 70.499 ± 0.004°
• Cell volume: 718.79 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No