Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2103817
Preview
| Coordinates | 2103817.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Dianins compound-butyric acid |
|---|---|
| Chemical name | [4-p-hydroxyphenyl-2,2,4-trimethylchroman]-heptanoic acid |
| Formula | C115 H134 O14 |
| Calculated formula | C115.014 H120 O14.004 |
| Title of publication | An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids |
| Authors of publication | Small, Ronald W. H. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 1 |
| Pages of publication | 141 - 148 |
| a | 27.3 ± 0.02 Å |
| b | 27.3 ± 0.02 Å |
| c | 11.07 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7145 ± 10 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.071 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections included in the refinement | 0.058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.28 |
| Diffraction radiation wavelength | 0.7107 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/2103817.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.