Information card for entry 2005192

Structure parameters

• Common name: Gly-Leu-Tyr
• Chemical name: Glysyl-L-Leucyl-L-Tyrosin 2 H~2~O 2-propanol
• Formula: C20 H37 N3 O8
• Calculated formula: C20 H37 N3 O8
• Title of publication: Glycyl-<small>L</small>-Leucyl-<small>L</small>-Tyrosine Dihydrate 2-Propanol Solvate
• Authors of publication: Dalhus, B.; Görbitz, C. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2087 - 2090
• a: 9.179 ± 0.002 Å
• b: 11.104 ± 0.003 Å
• c: 12.202 ± 0.002 Å
• α: 84.08 ± 0.02°
• β: 83.98 ± 0.01°
• γ: 75.52 ± 0.02°
• Cell volume: 1193.7 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1068
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections: 0.2492
• Weighted residual factors for significantly intense reflections: 0.222
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.165
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No