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Information card for entry 7108373
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Coordinates | 7108373.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Peptide |
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Formula | C14 H21 N3 O4 S |
Calculated formula | C14 H21 N3 O4 S |
SMILES | S(=O)(=O)(N[C@@H](C(C)C)C(=O)NC)c1c(NC(=O)C)cccc1 |
Title of publication | An unusual conformational similarity of two peptide folds featuring sulfonamide and carboxamide on the backbone |
Authors of publication | Kuruppanthara N. Vijayadas; Hilda C. Davis; Amol S. Kotmale; Rupesh L. Gawade; Vedavati G. Puranik; Pattuparambil R. Rajamohanan; Gangadhar J. Sanjayan |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Pages of publication | 9747 |
a | 4.9219 ± 0.0001 Å |
b | 10.158 ± 0.0003 Å |
c | 16.0223 ± 0.0005 Å |
α | 90° |
β | 90.145 ± 0.002° |
γ | 90° |
Cell volume | 801.06 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0372 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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