Information card for entry 7049489

Structure parameters

• Common name: Gross100 (Sudhakar)
• Formula: C52 H16 Cl2 Co F27 N6
• Calculated formula: C52 H16 Cl2 Co F27 N6
• Title of publication: Trifluoromethylation for affecting the structural, electronic and redox properties of cobalt corroles.
• Authors of publication: Sudhakar, Kolanu; Mahammed, Atif; Fridman, Natalia; Gross, Zeev
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 15
• Pages of publication: 4798 - 4810
• a: 17.157 ± 0.003 Å
• b: 22.569 ± 0.011 Å
• c: 25.638 ± 0.005 Å
• α: 90°
• β: 91.249 ± 0.004°
• γ: 90°
• Cell volume: 9925 ± 5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0994
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.1902
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No