Information card for entry 7112327

Structure parameters

• Common name: foldamers
• Formula: C18 H28 N4 O6 S
• Calculated formula: C18 H28 N4 O6 S
• SMILES: S(=O)(=O)(NC(C)(C)C(=O)NC)c1c(NC(=O)CNC(=O)OC(C)(C)C)cccc1
• Title of publication: Orthanilic acid-promoted reverse turn formation in peptides.
• Authors of publication: Kale, Sangram S.; Priya, Gowri; Kotmale, Amol S.; Gawade, Rupesh L.; Puranik, Vedavati G.; Rajamohanan, P. R.; Sanjayan, Gangadhar J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 22
• Pages of publication: 2222 - 2224
• a: 17.3832 ± 0.0005 Å
• b: 8.5835 ± 0.0002 Å
• c: 15.0137 ± 0.0004 Å
• α: 90°
• β: 104.816 ± 0.001°
• γ: 90°
• Cell volume: 2165.69 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7108931
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No