Information card for entry 4508781

Structure parameters

• Formula: C33 H22 Br N O2
• Calculated formula: C33 H22 Br N O2
• SMILES: Brc1ccc(cc1)CN(C(=O)c1c2ccccc2cc2c1cccc2)C(=O)c1cccc2c1cccc2
• Title of publication: Phase-Dependent Emission of Naphthalene−Anthracene-Based Concave-Shaped Molecules
• Authors of publication: Masu, Hyuma; Mizutani, Ikuko; Ono, Yohei; Kishikawa, Keiki; Azumaya, Isao; Yamaguchi, Kentaro; Kohmoto, Shigeo
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 9
• Pages of publication: 2086
• a: 8.9659 ± 0.0011 Å
• b: 10.9066 ± 0.0013 Å
• c: 14.3668 ± 0.0017 Å
• α: 110.798 ± 0.002°
• β: 91.855 ± 0.002°
• γ: 108.038 ± 0.002°
• Cell volume: 1232.7 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0548
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No