Information card for entry 2008708

Structure parameters

• Chemical name: L-Leucine:D-Norleucine
• Formula: C12 H26 N2 O4
• Calculated formula: C12 H26 N2 O4
• Title of publication: Molecular aggregation in selected crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. II. The <small>D</small>-norleucine series
• Authors of publication: Dalhus, Bjørn; Görbitz, Carl Henrik
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1105 - 1112
• a: 5.1778 ± 0.0001 Å
• b: 27.8078 ± 0.0005 Å
• c: 5.3995 ± 0.0001 Å
• α: 90°
• β: 112.303 ± 0.001°
• γ: 90°
• Cell volume: 719.28 ± 0.02 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections: 0.1354
• Weighted residual factors for significantly intense reflections: 0.1308
• Goodness-of-fit parameter for all reflections: 1.192
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No