Information card for entry 4344977

Structure parameters

• Formula: C32 H36 Cl Co N4 O6
• Calculated formula: C32 H36 Cl Co N4 O6
• Title of publication: Aldehyde Deformylation and Catalytic C-H Activation Resulting from a Shared Cobalt(II) Precursor.
• Authors of publication: Zhang, Qiao; Bell-Taylor, Angela; Bronston, Fraser M.; Gorden, John D.; Goldsmith, Christian R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• a: 13.7667 ± 0.0011 Å
• b: 15.093 ± 0.0013 Å
• c: 17.3669 ± 0.0015 Å
• α: 97.363 ± 0.002°
• β: 105.117 ± 0.002°
• γ: 103.647 ± 0.002°
• Cell volume: 3315.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1175
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.2591
• Weighted residual factors for all reflections included in the refinement: 0.2774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0564
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No