Information card for entry 7216978

Structure parameters

• Chemical name: 2,2',5,5'-tetramethoxy-4,4'-dimethylbiphenyl hexachloroantimonate
• Formula: C18 H22 Cl6 O4 Sb
• Calculated formula: C18 H22 Cl6 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: 7.6596 ± 0.0002 Å
• b: 12.8575 ± 0.0003 Å
• c: 13.77 ± 0.0003 Å
• α: 62.369 ± 0.001°
• β: 83.19 ± 0.001°
• γ: 83.567 ± 0.001°
• Cell volume: 1190.47 ± 0.05 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: 0.084
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.0696
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No