Information card for entry 8107367

Structure parameters

• Formula: C27 H17 N O
• Calculated formula: C27 H17 N O
• Title of publication: Crystal structure of 10-(9H-carbazol-9-yl)-5H-dibenzo[a,d][7]annelen-5-one, C27H17NO
• Authors of publication: Li, Yunlu; Wang, Xinzhong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 111 - 112
• a: 9.8945 ± 0.0006 Å
• b: 8.1838 ± 0.0005 Å
• c: 12.2042 ± 0.0007 Å
• α: 90°
• β: 107.539 ± 0.006°
• γ: 90°
• Cell volume: 942.29 ± 0.1 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No