Information card for entry 7042366

Structure parameters

• Formula: C82 H91 B Co F4 N14 O1.5
• Calculated formula: C82 H91 B Co F4 N14 O1.5
• Title of publication: Tuneable reversible redox of cobalt(iii) carbazole complexes.
• Authors of publication: Bennington, Michael S.; Feltham, Humphrey L. C.; Buxton, Zoë J; White, Nicholas G.; Brooker, Sally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 4696 - 4710
• a: 15.7973 ± 0.0003 Å
• b: 16.5287 ± 0.0004 Å
• c: 18.5432 ± 0.0004 Å
• α: 72.8513 ± 0.0019°
• β: 74.927 ± 0.0019°
• γ: 67.484 ± 0.002°
• Cell volume: 4214.08 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections: 0.3408
• Weighted residual factors for significantly intense reflections: 0.3113
• Weighted residual factors for all reflections included in the refinement: 0.3408
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No