Information card for entry 2011663

Structure parameters

• Common name: glycyl-dl-leucine
• Chemical name: dl-2-(2-amino-acetylamino)-4-metyhl-pentanoic acid
• Formula: C8 H16 N2 O3
• Calculated formula: C8 H16 N2 O3
• SMILES: O=C(NC(CC(C)C)C(=O)[O-])C[NH3+]
• Title of publication: Racemic dipeptide glycyl-<small>DL</small>-leucine at 120K
• Authors of publication: Bombicz, Petra; Dittrich, Birger; Strumpel, Marianna; Nabein, Hans-Peter; Luger, Peter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1447 - 1449
• a: 29.038 ± 0.006 Å
• b: 7.233 ± 0.001 Å
• c: 9.629 ± 0.002 Å
• α: 90°
• β: 95.45 ± 0.03°
• γ: 90°
• Cell volume: 2013.3 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0447
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes