Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020515
Preview
Coordinates | 2020515.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | (20<i>R</i>,24<i>S</i>)-20-24-Epoxydammarane-3β,12β,25-triol |
---|---|
Formula | C30 H52 O4 |
Calculated formula | C30 H52 O4 |
SMILES | O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2C[C@@H](O)[C@H]2[C@]1(CC[C@@H]2[C@@]1(O[C@@H](CC1)C(O)(C)C)C)C)C)C |
Title of publication | Synthesis and crystal structures of C24-epimeric 20(<i>R</i>)-ocotillol-type saponins |
Authors of publication | Xu, Yang-Rong; Yang, Jing-Jing; Liu, Juan; Hou, Gui-Ge; Meng, Qing-Guo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 6 |
a | 23.908 ± 0.005 Å |
b | 7.4853 ± 0.0015 Å |
c | 15.363 ± 0.003 Å |
α | 90° |
β | 91.89 ± 0.03° |
γ | 90° |
Cell volume | 2747.8 ± 1 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 3 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0477 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1057 |
Weighted residual factors for all reflections included in the refinement | 0.1101 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/2020515.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.