Information card for entry 2203517

Structure parameters

• Chemical name: L-Leucyl-L-isoleucine 0.75-hydrate
• Formula: C12 H25.5 N2 O3.76
• Calculated formula: C12.0025 H25.528 N2 O3.7615
• Title of publication: <small>L</small>-Leucyl-<small>L</small>-isoleucine 0.75 hydrate
• Authors of publication: Görbitz, Carl Henrik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o647 - o650
• a: 29.633 ± 0.007 Å
• b: 29.633 ± 0.007 Å
• c: 12.035 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9152 ± 4 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 4
• Space group number: 171
• Hermann-Mauguin space group symbol: P 62
• Hall space group symbol: P 62
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes