Information card for entry 7155370

Structure parameters

• Formula: C21 H22 O
• Calculated formula: C21 H22 O
• Title of publication: Intermolecular interactions boost aggregation induced emission in carbazole Schiff base derivatives.
• Authors of publication: Gan, Xiaoping; Liu, Guangjin; Chu, Mingjie; Xi, Wengang; Ren, Zili; Zhang, Xiuli; Tian, Yupeng; Zhou, Hongping
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 256 - 264
• a: 17.781 ± 0.0008 Å
• b: 15.3478 ± 0.0009 Å
• c: 6.0728 ± 0.0002 Å
• α: 90°
• β: 99.114 ± 0.005°
• γ: 90°
• Cell volume: 1636.34 ± 0.13 ų
• Cell temperature: 294.68 ± 0.1 K
• Ambient diffraction temperature: 294.68 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1235
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No