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Information card for entry 7223948
Preview
| Coordinates | 7223948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C20 H32 N4 Se2 Sn |
|---|---|
| Calculated formula | C20 H32 N4 Se2 Sn |
| Title of publication | Diorganotin(iv) 4,6-dimethyl-2-pyrimidyl selenolates: synthesis, structures and their utility as molecular precursors for the preparation of SnSe2nano-sheets and thin films |
| Authors of publication | Tyagi, Adish; Kedarnath, G.; Wadawale, Amey; Shah, Alpa Y.; Jain, Vimal K.; Vishwanadh, B. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 10 |
| Pages of publication | 8367 |
| a | 11.659 ± 0.006 Å |
| b | 16.166 ± 0.017 Å |
| c | 29.13 ± 0.03 Å |
| α | 84.62 ± 0.09° |
| β | 84.17 ± 0.05° |
| γ | 70.44 ± 0.07° |
| Cell volume | 5136 ± 8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.4531 |
| Residual factor for significantly intense reflections | 0.1132 |
| Weighted residual factors for significantly intense reflections | 0.2392 |
| Weighted residual factors for all reflections included in the refinement | 0.3834 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.906 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7223948.cif |
| 174676 | 2016-01-21 | cif/ Adding structures of 7223948, 7223949, 7223950 via cif-deposit CGI script. |
7223948.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.