Information card for entry 2200216

Structure parameters

• Formula: C29 H21 N O2
• Calculated formula: C29 H21 N O2
• SMILES: O(c1c2ccccc2cc2ccccc12)CCN1c2ccccc2C(=O)c2ccccc12
• Title of publication: 10-[2-(9-Anthryloxy)ethyl]-9-acridone
• Authors of publication: Senhaji, Fatima-Zahra; El-Bali, Brahim; Kerbal, Abdelali; Zenkouar, Mohammed; Tajdine, Janati; Bitit, Najib; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: o134 - o135
• a: 7.9833 ± 0.0006 Å
• b: 14.6168 ± 0.0008 Å
• c: 18.744 ± 0.002 Å
• α: 107.18 ± 0.005°
• β: 96.514 ± 0.005°
• γ: 99.57 ± 0.005°
• Cell volume: 2029.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.104
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes