Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232529
Preview
Coordinates | 7232529.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | X-73 |
---|---|
Formula | C32 H41 O6 |
Calculated formula | C32 H41 O6 |
Title of publication | Xylopins A‒F, six rare guaiane dimers with three different connecting modes from Xylopia vielana |
Authors of publication | Xie, Yang-Guo; Yan, Rong; Zhong, Xianglong; Piao, Huang; Muhammad, Ishaq; Ke, Xisong; Yan, Shikai; Guo, Yuanqiang; Jin, Hui-Zi; Zhang, Wei-Dong |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 16 |
Pages of publication | 9235 |
a | 9.7328 ± 0.0004 Å |
b | 16.8465 ± 0.0009 Å |
c | 18.139 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2974.1 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.125 |
Residual factor for significantly intense reflections | 0.0948 |
Weighted residual factors for significantly intense reflections | 0.2535 |
Weighted residual factors for all reflections included in the refinement | 0.2836 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 1.54178 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/7232529.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.