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Information card for entry 8101043
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| Coordinates | 8101043.cif |
|---|
| Formula | C12 H17 N O2 S2 |
|---|---|
| Calculated formula | C12 H17 N O2 S2 |
| SMILES | S1(=NS(=O)(=O)c2ccc(C)cc2)CCCCC1 |
| Title of publication | Crystal structure of N1-(hexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~2~S~2~ |
| Authors of publication | Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 445 - 446 |
| a | 8.953 ± 0.009 Å |
| b | 16.135 ± 0.008 Å |
| c | 9.049 ± 0.004 Å |
| α | 90° |
| β | 104.9 ± 0.06° |
| γ | 90° |
| Cell volume | 1263 ± 1 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.