Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229163
Preview
| Coordinates | 7229163.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C55 H59 N2 O10 |
|---|---|
| Calculated formula | C55 H59 N2 O10 |
| Title of publication | Structure, physicochemical properties and pharmacokinetics of resveratrol and piperine cocrystals |
| Authors of publication | He, Hongyan; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 33.8536 ± 0.0012 Å |
| b | 8.303 ± 0.0003 Å |
| c | 17.6214 ± 0.0006 Å |
| α | 90° |
| β | 102.686 ± 0.002° |
| γ | 90° |
| Cell volume | 4832.2 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1368 |
| Residual factor for significantly intense reflections | 0.0588 |
| Weighted residual factors for significantly intense reflections | 0.1151 |
| Weighted residual factors for all reflections included in the refinement | 0.1417 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200867 (current) | 2017-09-14 | cif/ Adding structures of 7229161, 7229162, 7229163, 7229164 via cif-deposit CGI script. |
7229163.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.