Information card for entry 2207961

Structure parameters

• Chemical name: 2-Methylphenyl acridine-9-carboxylate
• Formula: C21 H15 N O2
• Calculated formula: C21 H15 N O2
• SMILES: c1cccc2nc3ccccc3c(c12)C(=O)Oc1c(cccc1)C
• Title of publication: 2-Methylphenyl acridine-9-carboxylate
• Authors of publication: Artur Sikorski; Karol Krzymiński; Agata Białońska; Tadeusz Lis; Jerzy Błażejowski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o555 - o558
• a: 12.376 ± 0.005 Å
• b: 17.725 ± 0.006 Å
• c: 7.1 ± 0.003 Å
• α: 90°
• β: 97.42 ± 0.03°
• γ: 90°
• Cell volume: 1544.4 ± 1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.165
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No