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Information card for entry 1558436
Preview
Coordinates | 1558436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H20 N O6 |
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Calculated formula | C16 H20 N O6 |
SMILES | c1cc(c(cc1CCN1C(=O)C[C@@]2([C@H](CO[C@H]12)O)O)OC)OC |
Title of publication | Natural Product-Derived Chiral Pyrrolidine-2,5-diones, Their Molecular Structures and Conversion to Pharmacologically Important Skeletons. |
Authors of publication | Habel, Deenamma; Nair, Divya S.; Kallingathodi, Zabeera; Mohan, Chithra; Pillai, Sarath M.; Nair, Rani R.; Thomas, Grace; Haleema, Simimole; Gopinath, Chithra; Abdul, Rinshad V.; Fritz, Matthew; Puente, Andrew R.; Johnson, Jordan L.; Polavarapu, Prasad L.; Ibnusaud, Ibrahim |
Journal of publication | Journal of natural products |
Year of publication | 2020 |
a | 8.811 ± 0.003 Å |
b | 8.873 ± 0.003 Å |
c | 10.494 ± 0.004 Å |
α | 90° |
β | 106.154 ± 0.011° |
γ | 90° |
Cell volume | 788 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0836 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1068 |
Weighted residual factors for all reflections included in the refinement | 0.1288 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1558436.html
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Users of the data should acknowledge the original authors of the
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