Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565504
Preview
Coordinates | 1565504.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H30 O6 |
---|---|
Calculated formula | C24 H30 O6 |
Title of publication | Penicisteckins A-F, Isochroman-Derived Atropisomeric Dimers from <i>Penicillium steckii</i> HNNU-5B18. |
Authors of publication | Wu, Xiao-Zhen; Huang, Wen-Jun; Liu, Wei; Mándi, Attila; Zhang, Qingbo; Zhang, Liping; Zhang, Wenjun; Kurtán, Tibor; Yuan, Cheng-Shan; Zhang, Changsheng |
Journal of publication | Journal of natural products |
Year of publication | 2021 |
Journal volume | 84 |
Journal issue | 11 |
Pages of publication | 2953 - 2960 |
a | 18.8062 ± 0.0006 Å |
b | 5.4589 ± 0.0001 Å |
c | 21.9181 ± 0.0006 Å |
α | 90° |
β | 108.589 ± 0.003° |
γ | 90° |
Cell volume | 2132.75 ± 0.1 Å3 |
Cell temperature | 99.9 ± 0.8 K |
Ambient diffraction temperature | 99.9 ± 0.8 K |
Number of distinct elements | 3 |
Space group number | 5 |
Hermann-Mauguin space group symbol | I 1 2 1 |
Hall space group symbol | I 2y |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.1328 |
Weighted residual factors for all reflections included in the refinement | 0.1336 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation probe | x-ray |
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/1565504.html
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.