Information card for entry 7038042

Structure parameters

• Formula: C47 H48 Co N6
• Calculated formula: C47 H48 Co N6
• 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: 10.9123 ± 0.0019 Å
• b: 13.358 ± 0.002 Å
• c: 15.72 ± 0.003 Å
• α: 65.272 ± 0.007°
• β: 78.937 ± 0.008°
• γ: 69.194 ± 0.008°
• Cell volume: 1943.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No