Information card for entry 2215701

Structure parameters

• Chemical name: Ethyl (9-oxo-9,10-dihydroacridin-10-yl)acetate
• Formula: C17 H15 N O3
• Calculated formula: C17 H15 N O3
• SMILES: c1cccc2N(c3ccccc3C(=O)c12)CC(=O)OCC
• Title of publication: Ethyl (9-oxo-9,10-dihydroacridin-10-yl)acetate
• Authors of publication: Karol Krzymiński; Artur Sikorski; Jerzy Błażejowski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o3972 - o3973
• a: 11.3232 ± 0.0003 Å
• b: 10.338 ± 0.0002 Å
• c: 11.8925 ± 0.0003 Å
• α: 90°
• β: 96.069 ± 0.002°
• γ: 90°
• Cell volume: 1384.32 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes