Information card for entry 2103647

Structure parameters

• Common name: DL-Lysine complexed with glutaric acid
• Formula: C11 H22 N2 O6
• Calculated formula: C11 H22 N2 O6
• SMILES: [NH3+]C(C(=O)[O-])CCCC[NH3+].[O-]C(=O)CCCC(=O)O
• Title of publication: X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid
• Authors of publication: Saraswathi, N. T.; Manoj, N.; Vijayan, M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 366 - 371
• a: 10.398 ± 0.006 Å
• b: 8.662 ± 0.002 Å
• c: 15.393 ± 0.006 Å
• α: 90°
• β: 93.06 ± 0.02°
• γ: 90°
• Cell volume: 1384.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.301
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes