Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312011
Preview
| Coordinates | 2312011.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Betaine, Imidazole and Picric acid |
|---|---|
| Chemical name | cocrystal between picric acid, imidazole and betaine |
| Formula | C23 H25 N11 O16 |
| Calculated formula | C23 H25 N11 O16 |
| Title of publication | Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ |
| Authors of publication | Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B. |
| Journal of publication | Acta Crystallographica Section A Foundations and Advances |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 6 |
| Pages of publication | 679 |
| a | 33.5759 ± 0.0001 Å |
| b | 7.6607 ± 0.0001 Å |
| c | 25.1114 ± 0.0002 Å |
| α | 90° |
| β | 114.698 ± 0.0004° |
| γ | 90° |
| Cell volume | 5868.16 ± 0.09 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.04 |
| Goodness-of-fit parameter for all reflections | 1.57 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.57 |
| Diffraction radiation probe | neutron |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246242 (current) | 2019-12-27 | cif/ Adding structures of 2312005, 2312006, 2312007, 2312008, 2312009, 2312010, 2312011, 2312012, 2312013, 2312014, 2312015 via cif-deposit CGI script. |
2312011.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.