Information card for entry 1551445

Structure parameters

• Common name: 2-Amino-6-chloropyridine‒glutaric acid (1/1)
• Chemical name: 6-Chloropyridin-2-amine‒pentanedioic acid (1/1)
• Formula: C10 H13 Cl N2 O4
• Calculated formula: C10 H13 Cl N2 O4
• SMILES: c1(cccc(n1)N)Cl.C(=O)(CCCC(=O)O)O
• Title of publication: 2-Amino-6-chloropyridine‒glutaric acid (1/1)
• Authors of publication: Manickam, R.; Prabhaharan, M.; Jagadeesan, G.; Rajakannan, V.; Srinivasan, G.
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 6
• Pages of publication: x190781
• a: 14.7115 ± 0.0016 Å
• b: 4.9598 ± 0.0006 Å
• c: 17.3105 ± 0.0019 Å
• α: 90°
• β: 112.96 ± 0.002°
• γ: 90°
• Cell volume: 1163 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes