Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024893
Preview
| Coordinates | 7024893.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Tellurium Tetrafluoride 1,2-Dimethoxyethane Solvate |
|---|---|
| Chemical name | Tellurium Tetrafluoride 1,2-Dimethoxyethane Solvate |
| Formula | C8 H20 F4 O4 Te |
| Calculated formula | C8 H20 F4 O4 Te |
| SMILES | [Te]12(F)(F)(F)(F)([O](C)CC[O]1C)[O](C)CC[O]2C |
| Title of publication | The structures of tellurium(IV) halides in the gas phase and as solvated molecules. |
| Authors of publication | Shlykov, Sergey A.; Giricheva, Nina I.; Titov, Anton V.; Szwak, Małgorzata; Lentz, Dieter; Girichev, Georgiy V. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 13 |
| Pages of publication | 3245 - 3255 |
| a | 7.587 ± 0.003 Å |
| b | 12.256 ± 0.004 Å |
| c | 8.272 ± 0.003 Å |
| α | 90° |
| β | 110.259 ± 0.007° |
| γ | 90° |
| Cell volume | 721.6 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.0379 |
| Weighted residual factors for significantly intense reflections | 0.1089 |
| Weighted residual factors for all reflections included in the refinement | 0.1122 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301848 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
7024893.cif |
| 179953 | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/48. |
7024893.cif |
| 171654 | 2015-12-20 | cod/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries in ranges 7, 8. |
7024893.cif |
| 92727 | 2014-01-12 | cif/ Adding structures of 7024886, 7024887, 7024888, 7024889, 7024890, 7024891, 7024892, 7024893, 7024894 via cif-deposit CGI script. |
7024893.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.