Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234354
Preview
| Coordinates | 7234354.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H24 N2 O6 |
|---|---|
| Calculated formula | C26 H24 N2 O6 |
| Title of publication | Cocrystal design by network-based link prediction |
| Authors of publication | Devogelaer, Jan-Joris; Brugman, Sander J.T.; meekes, hugo; Tinnemans, Paul T.; Vlieg, Elias; de Gelder, Rene |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 8.6104 ± 0.0003 Å |
| b | 6.8302 ± 0.0002 Å |
| c | 19.1092 ± 0.0008 Å |
| α | 90° |
| β | 101.76 ± 0.0014° |
| γ | 90° |
| Cell volume | 1100.24 ± 0.07 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0625 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1203 |
| Weighted residual factors for all reflections included in the refinement | 0.134 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219081 (current) | 2019-10-04 | cif/ Adding structures of 7234353, 7234354, 7234355, 7234356, 7234357, 7234358, 7234359, 7234360, 7234361, 7234362, 7234363 via cif-deposit CGI script. |
7234354.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.