Information card for entry 7111380

Structure parameters

• Common name: 1,8-Bis(3,3'-bis(3,5-dimethylphenyl)-9,9'-diacridyl) naphthalene-N,N-dioxide
• Chemical name: 1,8-Bis(3,3'-bis(3,5-dimethylphenyl)-9,9'-diacridyl) naphthalene-N,N-dioxide
• Formula: C28 H23 N2 O1.5
• Calculated formula: C28 H23 N2 O1.5
• Title of publication: A highly congested N,N?-dioxide fluorosensor for enantioselective recognition of chiral hydrogen bond donorsElectronic supplementary information (ESI) available: experimental procedures and analytical data for 1 including Stern?Volmer and Benesi?Hildebrand plots. See http://www.rsc.org/suppdata/cc/b4/b407718k/
• Authors of publication: Mei, Xuefeng; Wolf, Christian
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 18
• Pages of publication: 2078 - 2079
• a: 24.551 ± 0.002 Å
• b: 13.3883 ± 0.0012 Å
• c: 13.7187 ± 0.0012 Å
• α: 90°
• β: 107.204 ± 0.002°
• γ: 90°
• Cell volume: 4307.5 ± 0.6 ų
• Cell temperature: 186 ± 2 K
• Ambient diffraction temperature: 186 ± 2 K
• Number of distinct elements: 4
• 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: 0.0776
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No