Information card for entry 7216983

Structure parameters

• Chemical name: 2,7-Bis(2',5'-dimethoxy-4'-methylphenyl)-9,9-dimethylfluorene hexachloroantimonate dichlormethane solvate
• Formula: C34.76 H37.53 Cl9.53 O4 Sb
• Calculated formula: C34.768 H37.536 Cl9.536 O4 Sb
• Title of publication: Intramolecular (electron) delocalization between aromatic donors and their tethered cation‒radicals. Application of electrochemical and structural probes†
• Authors of publication: Sun, Duoli; Lindeman, Sergey V.; Rathore, Rajendra; Kochi, Jay K.
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 2001
• Journal issue: 9
• Pages of publication: 1585
• a: 13.1454 ± 0.0002 Å
• b: 13.4568 ± 0.0003 Å
• c: 14.1244 ± 0.0003 Å
• α: 103.375 ± 0.001°
• β: 101.858 ± 0.001°
• γ: 116.056 ± 0.001°
• Cell volume: 2044.48 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections: 0.1029
• Weighted residual factors for significantly intense reflections: 0.0894
• Goodness-of-fit parameter for all reflections: 1.008
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No