Information card for entry 7049490

Structure parameters

• Common name: Gross107 (Sudhakar)
• Formula: C55 H30 Co F21 N6
• Calculated formula: C55 H30 Co F21 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: 14.295 ± 0.004 Å
• b: 15.801 ± 0.0019 Å
• c: 26.668 ± 0.003 Å
• α: 90°
• β: 122.051 ± 0.006°
• γ: 90°
• Cell volume: 5105.5 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.1922
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No