Information card for entry 2225308

Structure parameters

• Common name: 2-amino-4,6-dimethylpyrimidine-anthranilic acid
• Chemical name: 2-amino-4,6-dimethylpyrimidine‒anthranilic acid (1/1)
• Formula: C13 H16 N4 O2
• Calculated formula: C13 H16 N4 O2
• SMILES: n1c(N)nc(cc1C)C.OC(=O)c1ccccc1N
• Title of publication: 2-Amino-4,6-dimethylpyrimidine‒anthranilic acid (1/1)
• Authors of publication: Ebenezer, Samuel; Muthiah, Packianathan Thomas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o516
• a: 7.1922 ± 0.0002 Å
• b: 7.4269 ± 0.0002 Å
• c: 13.0675 ± 0.0003 Å
• α: 77.583 ± 0.001°
• β: 78.99 ± 0.001°
• γ: 82.473 ± 0.001°
• Cell volume: 666.18 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.073
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes