Information card for entry 7127367

Structure parameters

• Formula: C46 H40 Co F18 N10 P3
• Calculated formula: C46 H40 Co F18 N10 P3
• Title of publication: A delocalized cobaltoviologen with seven reversibly accessible redox states and highly tunable electrochromic behaviour.
• Authors of publication: Mansoor, Iram F.; Wozniak, Derek I.; Wu, Yilei; Lipke, Mark C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 89
• Pages of publication: 13864 - 13867
• a: 15.05 ± 0.002 Å
• b: 15.46 ± 0.002 Å
• c: 22.031 ± 0.003 Å
• α: 90°
• β: 108.853 ± 0.003°
• γ: 90°
• Cell volume: 4851 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1128
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.1953
• Weighted residual factors for all reflections included in the refinement: 0.2195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No