Information card for entry 7049491

Structure parameters

• Common name: Gross102 (Sudhakar)
• Formula: C106 H40 Co2 F48 N12
• Calculated formula: C106 H40 Co2 F48 N12
• 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: 32.973 ± 0.0005 Å
• b: 17.089 ± 0.0004 Å
• c: 23.241 ± 0.0005 Å
• α: 90°
• β: 125.675 ± 0.0013°
• γ: 90°
• Cell volume: 10638.2 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2111
• Weighted residual factors for all reflections included in the refinement: 0.2146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No