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Information card for entry 7159371
Preview
| Coordinates | 7159371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H28 F2 N2 O4 |
|---|---|
| Calculated formula | C28 H28 F2 N2 O4 |
| SMILES | N1[C@H](N([C@H](C1(C(=O)OCC)C(=O)OCC)c1ccc(cc1)F)Cc1ccccc1)c1ccc(cc1)F.N1[C@@H](N([C@@H](C1(C(=O)OCC)C(=O)OCC)c1ccc(cc1)F)Cc1ccccc1)c1ccc(cc1)F |
| Title of publication | Synthesis of fused tetramate-oxazolidine and -imidazolidine derivatives and their antibacterial activity. |
| Authors of publication | Saney, Liban; Panduwawala, Tharindi; Li, Xiang; Christensen, Kirsten E.; Genov, Miroslav; Pretsch, Alexander; Pretsch, Dagmar; Moloney, Mark G. |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 23 |
| Pages of publication | 4801 - 4809 |
| a | 7.7501 ± 0.0002 Å |
| b | 11.9848 ± 0.0003 Å |
| c | 13.8497 ± 0.0003 Å |
| α | 99.82 ± 0.002° |
| β | 100.855 ± 0.002° |
| γ | 94.018 ± 0.002° |
| Cell volume | 1237.92 ± 0.05 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0361 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for all reflections | 0.0911 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Weighted residual factors for all reflections included in the refinement | 0.0911 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0021 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7159371.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.