Information card for entry 4342778

Structure parameters

• Formula: C72 H106 Co N2 O3
• Calculated formula: C72 H106 Co N2 O3
• Title of publication: Protonolysis and amide exchange reactions of a three-coordinate cobalt amide complex supported by an N-heterocyclic carbene ligand.
• Authors of publication: Hansen, Christopher B.; Jordan, Richard F.; Hillhouse, Gregory L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4603 - 4610
• a: 14.9597 ± 0.0006 Å
• b: 39.062 ± 0.0016 Å
• c: 16.4401 ± 0.0007 Å
• α: 90°
• β: 115.181 ± 0.001°
• γ: 90°
• Cell volume: 8693.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No