Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250854
Preview
| Coordinates | 7250854.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H17 Cl5 N2 O Te |
|---|---|
| Calculated formula | C12 H17 Cl5 N2 O Te |
| Title of publication | Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4 |
| Authors of publication | Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 7.0094 ± 0.0002 Å |
| b | 8.4902 ± 0.0002 Å |
| c | 15.6462 ± 0.0004 Å |
| α | 88.97 ± 0.001° |
| β | 86.6 ± 0.001° |
| γ | 81.048 ± 0.001° |
| Cell volume | 918.13 ± 0.04 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0235 |
| Residual factor for significantly intense reflections | 0.0202 |
| Weighted residual factors for significantly intense reflections | 0.0434 |
| Weighted residual factors for all reflections included in the refinement | 0.0452 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302128 (current) | 2025-09-13 | cif/ Adding structures of 7250852, 7250853, 7250854 via cif-deposit CGI script. |
7250854.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.