Information card for entry 2103648

Structure parameters

• Common name: L-Lysine with glutaric acid
• Formula: C11 H22 N2 O6
• Calculated formula: C11 H22 N2 O6
• SMILES: [NH3+][C@H](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: 9.044 ± 0.001 Å
• b: 9.044 ± 0.001 Å
• c: 14.943 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1058.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes