Information card for entry 7038043

Structure parameters

• Formula: C49 H50 Cl Co N5
• Calculated formula: C49 H50 Cl Co N5
• Title of publication: Monoanionic bis(carbene) pincer complexes featuring cobalt(I-III) oxidation states.
• Authors of publication: Ibrahim, Abdulrahman D.; Tokmic, Kenan; Brennan, Marshall R.; Kim, Dongyoung; Matson, Ellen M.; Nilges, Mark J.; Bertke, Jeffery A.; Fout, Alison R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 9805 - 9811
• a: 36.876 ± 0.003 Å
• b: 15.1289 ± 0.0011 Å
• c: 22.0454 ± 0.0017 Å
• α: 90°
• β: 121.969 ± 0.002°
• γ: 90°
• Cell volume: 10433.7 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0938
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1612
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No