Information card for entry 7205101

Structure parameters

• Formula: C14 H15 F N2 O3
• Calculated formula: C14 H15 F N2 O3
• SMILES: O=C1NC(=C(C(N1)c1ccc(F)cc1)C(=O)OCC)C
• Title of publication: Insights into conformational and packing features in a series of aryl substituted ethyl-6-methyl-4-phenyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates
• Authors of publication: Nayak, Susanta K.; Venugopala, K. N.; Chopra, Deepak; Row, T. N. Guru
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 591
• a: 15.829 ± 0.004 Å
• b: 7.2551 ± 0.0012 Å
• c: 24.285 ± 0.004 Å
• α: 90°
• β: 106.972 ± 0.005°
• γ: 90°
• Cell volume: 2667.4 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No