Information card for entry 7104446

Structure parameters

• Formula: C36 H36 Cl10 O8 Sb
• Calculated formula: C36 H36 Cl10 O8 Sb
• Title of publication: Octamethoxydibenzochrysene: isolation and X-ray crystallographic characterization of a twisted polyaromatic cation radical.
• Authors of publication: Navale, Tushar S; Zhai, Linyi; Lindeman, Sergey V; Rathore, Rajendra
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 20
• Pages of publication: 2857 - 2859
• a: 13.6451 ± 0.0005 Å
• b: 14.077 ± 0.0005 Å
• c: 14.3621 ± 0.0005 Å
• α: 61.672 ± 0.002°
• β: 62.275 ± 0.002°
• γ: 70.899 ± 0.002°
• Cell volume: 2129.38 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No