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Information card for entry 7245700
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| Coordinates | 7245700.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H5 I2 N3 S Zn |
|---|---|
| Calculated formula | C6 H5 I2 N3 S Zn |
| Title of publication | The effect of halides and coordination mode of 4-amino-2,1,3-benzothiadiazole on the luminescence properties of its Zn complexes |
| Authors of publication | Pylova, Ekaterina Konstantinovna; Khisamov, Radmir M.; Bashirov, Denis Aleksandrovich; Sukhikh, Taisiya Sergeevna; Konchenko, Sergey Nikolaevich |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 14.5782 ± 0.0006 Å |
| b | 32.4028 ± 0.0012 Å |
| c | 7.0488 ± 0.0003 Å |
| α | 90° |
| β | 95.846 ± 0.002° |
| γ | 90° |
| Cell volume | 3312.4 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0646 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for significantly intense reflections | 0.1464 |
| Weighted residual factors for all reflections included in the refinement | 0.1527 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278674 (current) | 2022-10-21 | cif/ Adding structures of 7245696, 7245697, 7245698, 7245699, 7245700 via cif-deposit CGI script. |
7245700.cif |
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Users of the data should acknowledge the original authors of the
structural data.