Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245939
Preview
Coordinates | 7245939.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H8 N8 S8 Te2 |
---|---|
Calculated formula | C18 H8 N8 S8 Te2 |
Title of publication | New charge-transfer complexes of 1,2,5-chalcogenadiazoles with tetrathiafulvalenes |
Authors of publication | Chulanova, Elena A.; Radiush, Ekaterina A.; Balmohammadi, Yaser; Beckmann, Jens; Grabowsky, Simon; Zibarev, Andrey V. |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 3 |
Pages of publication | 391 - 402 |
a | 7.5481 ± 0.0002 Å |
b | 7.7702 ± 0.0002 Å |
c | 12.5117 ± 0.0003 Å |
α | 74.645 ± 0.001° |
β | 85.362 ± 0.002° |
γ | 69.681 ± 0.001° |
Cell volume | 663.54 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.01 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0248 |
Residual factor for significantly intense reflections | 0.0195 |
Weighted residual factors for significantly intense reflections | 0.0402 |
Weighted residual factors for all reflections included in the refinement | 0.0417 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
281462 (current) | 2023-03-04 | cif/ Updating files of 7245938, 7245939, 7245940, 7245941, 7245942 Original log message: Adding full bibliography for 7245938--7245942.cif. |
7245939.cif |
279656 | 2022-12-01 | cif/ Adding structures of 7245938, 7245939, 7245940, 7245941, 7245942 via cif-deposit CGI script. |
7245939.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.