Information card for entry 2103963

Structure parameters

• Common name: DL-lysine-complex
• Formula: C9.9 H20 N2 O4.73
• Calculated formula: C9.9 H20 N2 O4.73
• Title of publication: X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of <small>L</small>-arginine and <small>DL</small>-lysine
• Authors of publication: Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 641 - 646
• a: 32.811 ± 0.017 Å
• b: 11.012 ± 0.006 Å
• c: 8.552 ± 0.004 Å
• α: 90°
• β: 91.333 ± 0.009°
• γ: 90°
• Cell volume: 3089 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.2191
• Weighted residual factors for all reflections included in the refinement: 0.2316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No