Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562541
Preview
Coordinates | 1562541.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H28 O4 |
---|---|
Calculated formula | C20 H28 O4 |
SMILES | C1CCC([C@@H]2[C@@H](C3=C([C@@]12C)C(=O)C(=C(C3=O)C(C)C)O)OC)(C)C |
Title of publication | Structurally Diverse Diterpenoids from the Roots of <i>Salvia deserta</i> Based on Nine Different Skeletal Types. |
Authors of publication | Kadir, Abdukriem; Zheng, Guijuan; Zheng, Xiaofeng; Jin, Pengfei; Maiwulanjiang, Maitinuer; Gao, Biao; Aisa, Haji Akber; Yao, Guangmin |
Journal of publication | Journal of natural products |
Year of publication | 2021 |
Journal volume | 84 |
Journal issue | 5 |
Pages of publication | 1442 - 1452 |
a | 10.1197 ± 0.0002 Å |
b | 13.3423 ± 0.0002 Å |
c | 14.0083 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1891.4 ± 0.05 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 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 | 0.0381 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.1044 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265755 (current) | 2021-06-04 | cif/ Updating files of 1562538, 1562539, 1562540, 1562541, 1562542, 1562543 Original log message: Adding full bibliography for 1562538--1562543.cif. |
1562541.cif |
265157 | 2021-05-13 | cif/ Adding structures of 1562541 via cif-deposit CGI script. |
1562541.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.