Information card for entry 4500949

Structure parameters

• Chemical name: 2-amino-4-chloro-6-methylpyrimidine-4-nitrobenzoic acid
• Formula: C12 H11 Cl N4 O4
• Calculated formula: C12 H11 Cl N4 O4
• SMILES: Clc1nc(nc(c1)C)N.c1(C(=O)O)ccc(N(=O)=O)cc1
• Title of publication: Design of a Series of Isostructural Co-Crystals with Aminopyrimidines: Isostructurality through Chloro/Methyl Exchange and Studies on Supramolecular Architectures
• Authors of publication: Ebenezer, Samuel; Muthiah, P. Thomas; Butcher, Ray J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 3579
• a: 6.9797 ± 0.0004 Å
• b: 7.3469 ± 0.0004 Å
• c: 13.7131 ± 0.0007 Å
• α: 80.291 ± 0.003°
• β: 78.448 ± 0.003°
• γ: 85.491 ± 0.003°
• Cell volume: 678.35 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No