Information card for entry 2107997

Structure parameters

• Chemical name: 2-(2,3-dimethylphenyl)aminobenzoic acid 2methylpyridine solvate form II
• Formula: C21 H22 N2 O2
• Calculated formula: C21 H22 N2 O2
• SMILES: O=C(O)c1c(Nc2c(c(ccc2)C)C)cccc1.n1c(cccc1)C
• Title of publication: Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
• Authors of publication: Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• Pages of publication: 836 - 845
• a: 7.7857 ± 0.0016 Å
• b: 8.1859 ± 0.0016 Å
• c: 27.953 ± 0.006 Å
• α: 90°
• β: 96.87 ± 0.03°
• γ: 90°
• Cell volume: 1768.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No