Information card for entry 4342775

Structure parameters

• Formula: C51 H72 Co N4
• Calculated formula: C51 H72 Co N4
• 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: 21.5951 ± 0.0008 Å
• b: 9.2309 ± 0.0003 Å
• c: 24.4704 ± 0.0008 Å
• α: 90°
• β: 112.344 ± 0.0011°
• γ: 90°
• Cell volume: 4511.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No