Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7159926
Preview
Coordinates | 7159926.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H42 O3 |
---|---|
Calculated formula | C25 H42 O3 |
SMILES | O1[C@]2(O)C[C@@H]3[C@@](O)(CC[C@@H]3C)[C@@H]([C@]31[C@@H]([C@H]2C)C[C@@]1([C@@H](C3)[C@H](CC1)C(C)C)C)C |
Title of publication | Antimicrobial sesterterpenoids with a unique 5/8/6/5 tetracyclic carbon-ring-system and diepoxide polyketides from a deep sea-sediment-sourced fungus <i>Chaetomium globosum</i> SD-347. |
Authors of publication | Li, Xiao-Dong; Li, Xiao-Ming; Wang, Bin-Gui; Li, Xin |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2024 |
Journal volume | 22 |
Journal issue | 19 |
Pages of publication | 3979 - 3985 |
a | 8.005 Å |
b | 10.685 Å |
c | 26.893 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2300.25 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.09 |
Residual factor for significantly intense reflections | 0.0867 |
Weighted residual factors for significantly intense reflections | 0.25 |
Weighted residual factors for all reflections included in the refinement | 0.2563 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293247 (current) | 2024-07-05 | cif/ Updating files of 7159925, 7159926, 7159927 Original log message: Adding full bibliography for 7159925--7159927.cif. |
7159926.cif |
291429 | 2024-05-01 | cif/ Adding structures of 7159925, 7159926, 7159927 via cif-deposit CGI script. |
7159926.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.