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Information card for entry 7213507
Preview
Coordinates | 7213507.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | H-L-(αMe)Hyv-L-Val-OMe |
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Formula | C12 H23 N O4 |
Calculated formula | C12 H23 N O4 |
SMILES | O[C@](C(C)C)(C)C(=O)N[C@@H](C(C)C)C(=O)OC |
Title of publication | (αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/ |
Authors of publication | Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B. |
Journal of publication | Journal of the Chemical Society, Perkin Transactions 2 |
Year of publication | 2002 |
Journal issue | 3 |
Pages of publication | 644 |
a | 5.9 ± 0.002 Å |
b | 10.151 ± 0.003 Å |
c | 12.088 ± 0.003 Å |
α | 90° |
β | 100.64 ± 0.03° |
γ | 90° |
Cell volume | 711.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0436 |
Residual factor for significantly intense reflections | 0.0429 |
Weighted residual factors for significantly intense reflections | 0.1149 |
Weighted residual factors for all reflections included in the refinement | 0.1158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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