Information card for entry 2009309

Structure parameters

• Chemical name: L-leucyl-L-phenylalanine‒2-propanol solvate (1/1)
• Formula: C18 H30 N2 O4
• Calculated formula: C18 H30.102 N2 O4.051
• Title of publication: <small>L</small>-Alanyl-<small>L</small>-phenylalanine‒2-propanol (1/2) (α-form), <small>L</small>-valyl-<small>L</small>-phenylalanine‒2-propanol (1/1) and <small>L</small>-leucyl-<small>L</small>-phenylalanine‒2-propanol (1/1) (β-form)
• Authors of publication: Görbitz, Carl Henrik
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2171 - 2177
• a: 10.0858 ± 0.0002 Å
• b: 16.3754 ± 0.0002 Å
• c: 11.7987 ± 0.0002 Å
• α: 90°
• β: 91.698 ± 0.001°
• γ: 90°
• Cell volume: 1947.81 ± 0.06 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: 0.153
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No