Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248279
Preview
Coordinates | 7248279.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H12 Cl6 I2 N2 Te |
---|---|
Calculated formula | C10 H12 Cl6 I2 N2 Te |
Title of publication | Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry |
Authors of publication | Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A. |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 14 |
Pages of publication | 2018 - 2024 |
a | 16.9466 ± 0.0009 Å |
b | 9.6814 ± 0.0005 Å |
c | 13.3524 ± 0.0007 Å |
α | 90° |
β | 108.691 ± 0.002° |
γ | 90° |
Cell volume | 2075.15 ± 0.19 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0376 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0431 |
Weighted residual factors for all reflections included in the refinement | 0.0454 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
290892 (current) | 2024-04-05 | cif/ Updating files of 7248275, 7248276, 7248277, 7248278, 7248279 Original log message: Adding full bibliography for 7248275--7248279.cif. |
7248279.cif |
290348 | 2024-03-06 | cif/ Adding structures of 7248275, 7248276, 7248277, 7248278, 7248279 via cif-deposit CGI script. |
7248279.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.