Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223912
Preview
| Coordinates | 7223912.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | QUER-NICO |
|---|---|
| Chemical name | Quercetin-NIcotinamide cocrystal |
| Formula | C21 H16 N2 O8 |
| Calculated formula | C84 H64 N8 O32 |
| Title of publication | Enhancing biopharmaceutical parameters of bioflavonoid quercetin by cocrystallization. |
| Authors of publication | Vasisht, Karan; chadha, kunal; Karan, Maninder; Chadha, Renu; Bhalla, Yashika; Jena, Ashish |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| a | 24.5332 Å |
| b | 5.2575 Å |
| c | 22.0935 Å |
| α | 90° |
| β | 112.626° |
| γ | 90° |
| Cell volume | 2630.37 Å3 |
| Cell temperature | 298.15 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5046 Å |
| Diffraction radiation type | CuK/a~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206173 (current) | 2018-02-05 | cif/ (antanas@kurmis) Updating space group information in entries 7100574, 7223912, 8101247. |
7223912.cif |
| 174556 | 2016-01-19 | cif/ Adding structures of 7223912, 7223913, 7223914 via cif-deposit CGI script. |
7223912.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.