Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160378
Preview
| Coordinates | 7160378.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H26 Cl4 N3 O11 |
|---|---|
| Calculated formula | C25 H28 Cl N3 O11 |
| Title of publication | Organobase-catalyzed efficient synthesis of 4-acyl-5-aryl tri-substituted triazole linked <i>N</i>-glycosides as glycohybrids. |
| Authors of publication | Yadav, Yogesh; Singh, Kavita; Tyagi, Rajdeep; Sagar, Ram |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2025 |
| Journal volume | 23 |
| Journal issue | 12 |
| Pages of publication | 2904 - 2917 |
| a | 28.092 ± 0.002 Å |
| b | 10.0764 ± 0.0008 Å |
| c | 11.5164 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3259.9 ± 0.4 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0863 |
| Residual factor for significantly intense reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.1233 |
| Weighted residual factors for all reflections included in the refinement | 0.1412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299141 (current) | 2025-04-05 | cif/ Updating files of 7160378 Original log message: Adding full bibliography for 7160378.cif. |
7160378.cif |
| 297750 | 2025-02-15 | cif/ Adding structures of 7160378 via cif-deposit CGI script. |
7160378.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.