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Information card for entry 2008512
Preview
| Coordinates | 2008512.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (N,N-tetramethylenethiocarbamoylthioacetato)triphenyltin |
|---|---|
| Formula | C25 H25 N O2 S2 Sn |
| Calculated formula | C25 H25 N O2 S2 Sn |
| SMILES | [Sn](OC(=O)CSC(=S)N1CCCC1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | <i>catena</i>-Poly[triphenyltin-μ-(<i>N</i>,<i>N</i>-diethylthiocarbamoylthioacetato-<i>O</i>:<i>O</i>')], <i>catena</i>-poly[triphenyltin-μ-(<i>N</i>-methyl-<i>N</i>-phenylthiocarbamoylthioacetato-<i>O</i>:<i>O</i>')] and triphenyl(<i>N</i>,<i>N</i>-tetramethylenethiocarbamoylthioacetato-<i>O</i>)tin |
| Authors of publication | Lo, Kong Mun; Kumar Das, V. G.; Ng, Seik Weng; Hook, James M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 5 |
| Pages of publication | 744 - 748 |
| a | 9.7442 ± 0.0003 Å |
| b | 9.8923 ± 0.0005 Å |
| c | 13.3187 ± 0.0004 Å |
| α | 107.064 ± 0.004° |
| β | 95.246 ± 0.003° |
| γ | 97.153 ± 0.004° |
| Cell volume | 1206.62 ± 0.09 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.024 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for all reflections included in the refinement | 0.057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2008512.html
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Users of the data should acknowledge the original authors of the
structural data.