Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552611
Preview
Coordinates | 1552611.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H32 O5 |
---|---|
Calculated formula | C20 H32 O5 |
SMILES | [C@H]12[C@@]([C@@]34C[C@H]([C@](C[C@@H]4O)(CO)O)C=C3CC1)(CC[C@H]([C@]2(CO)C)O)C |
Title of publication | Aphidicolin Chemistry of the Deep-Sea-Derived Fungus <i>Botryotinia fuckeliana</i> MCCC 3A00494. |
Authors of publication | Niu, Siwen; Xia, Jin-Mei; Li, Zengpeng; Yang, Long-He; Yi, Zhi-Wei; Xie, Chun-Lan; Peng, Guizhen; Luo, Zhu-Hua; Shao, Zongze; Yang, Xian-Wen |
Journal of publication | Journal of natural products |
Year of publication | 2019 |
Journal volume | 82 |
Journal issue | 8 |
Pages of publication | 2307 - 2331 |
a | 8.7254 ± 0.0002 Å |
b | 9.37661 ± 0.00018 Å |
c | 22.1794 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1814.6 ± 0.06 Å3 |
Cell temperature | 181 ± 2 K |
Ambient diffraction temperature | 181 ± 2 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0341 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.0888 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0597 |
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/1552611.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.