Information card for entry 4506401

Structure parameters

• Chemical name: 2-amino-4,6-dimethoxypyrimidine-trichloroacetic acid
• Formula: C8 H10 Cl3 N3 O4
• Calculated formula: C8 H10 Cl3 N3 O4
• SMILES: ClC(Cl)(Cl)C(=O)[O-].[nH+]1c(nc(OC)cc1OC)N
• Title of publication: Design of Co-crystals/Salts of Aminopyrimidines and Carboxylic Acids through Recurrently Occurring Synthons
• Authors of publication: Ebenezer, Samuel; Muthiah, P. Thomas
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 3766
• a: 12.2675 ± 0.0002 Å
• b: 15.2303 ± 0.0002 Å
• c: 7.1217 ± 0.0001 Å
• α: 90°
• β: 97.728 ± 0.001°
• γ: 90°
• Cell volume: 1318.52 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0516
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No