Information card for entry 2011215

Structure parameters

• Common name: Piv-Proψ[CH2-NH-O]Gly-NH^i^Pr
• Chemical name: (S)-N-(tert-butylcarbonyl)-2-[[O-(N-isopropylacetamidyl)] -hydroxylaminomethylene]-pyrrolidine
• Formula: C15 H29 N3 O3
• Calculated formula: C15 H29 N3 O3
• SMILES: O(NC[C@H]1N(C(=O)C(C)(C)C)CCC1)CC(=O)NC(C)C
• Title of publication: Piv-Proψ[CH~2~‒NH‒O]Gly‒NH^<i>i^</i>Pr
• Authors of publication: Corbier, Catherine; Didierjean, Claude; Thévenet, Laurent; Vanderesse, Regis; Marraud, Michel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 995 - 996
• a: 5.386 ± 0.0005 Å
• b: 11.47 ± 0.002 Å
• c: 27.539 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1701.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes