Information card for entry 4020147

Structure parameters

• Common name: Mono-cp3
• Chemical name: 1,8-Bis(3,3'-bis(3,5-dimethylphenyl)-9,9'-diacridyl) naphthalene-N-mono-oxide
• Formula: C52 H38 N2 O
• Calculated formula: C52 H38 N2 O
• Authors of publication: Xuefeng Mei; Christian Wolf
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 2299 - 2305
• a: 10.8531 ± 0.0014 Å
• b: 12.2879 ± 0.0016 Å
• c: 14.4533 ± 0.0019 Å
• α: 108.655 ± 0.003°
• β: 90.794 ± 0.003°
• γ: 91.44 ± 0.003°
• Cell volume: 1825.2 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1614
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1789
• Weighted residual factors for all reflections included in the refinement: 0.206
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No