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Information card for entry 7240595
Preview
| Coordinates | 7240595.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Xanthocillin X |
|---|---|
| Formula | C11 H12 N O2 S |
| Calculated formula | C11 H12 N O2 S |
| Title of publication | Identification and bioactivity evaluation of secondary metabolites from Antarctic-derived Penicillium chrysogenum CCTCC M 2020019 |
| Authors of publication | Khan, Imran; Zhang, Haibo; Liu, Wei; Zhang, Liping; Peng, Fang; Chen, Yuchan; Zhang, Qingbo; Zhang, Guangtao; Zhang, Weimin; Zhang, Changsheng |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 35 |
| Pages of publication | 20738 - 20744 |
| a | 6.4707 ± 0.0003 Å |
| b | 6.4978 ± 0.0002 Å |
| c | 13.6439 ± 0.0005 Å |
| α | 96.434 ± 0.003° |
| β | 102.426 ± 0.004° |
| γ | 94.819 ± 0.003° |
| Cell volume | 553.23 ± 0.04 Å3 |
| Cell temperature | 100 ± 0.5 K |
| Ambient diffraction temperature | 100 ± 0.5 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 | 0.0465 |
| Residual factor for significantly intense reflections | 0.0457 |
| Weighted residual factors for significantly intense reflections | 0.1357 |
| Weighted residual factors for all reflections included in the refinement | 0.1367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258126 (current) | 2020-10-06 | cif/ Updating files of 7240595, 7240596 Original log message: Adding full bibliography for 7240595--7240596.cif. |
7240595.cif |
| 252566 | 2020-06-03 | cif/ Adding structures of 7240595, 7240596 via cif-deposit CGI script. |
7240595.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.