Crystal Structure of Bis(tetraphenylphosphonium) (hexasulfido-2κ^2^<i>S</i>^1^,<i>S</i>^6^)di- μ-sulfido-disulfido-1κ^2^<i>S</i>-tungsten(VI)zinc(II) acetone solvate
| Id | 2017288 |
| Chemical name | Bis(tetraphenylphosphonium) (hexasulfido-2κ^2^<i>S</i>^1^,<i>S</i>^6^)di- μ-sulfido-disulfido-1κ^2^<i>S</i>-tungsten(VI)zinc(II) acetone solvate |
| a (Å) | 31.212(3) |
| b (Å) | 11.3211(9) |
| c (Å) | 15.1140(13) |
| α (°) | 90.00 |
| β (°) | 90.00 |
| γ (°) | 90.00 |
| V (Å3) | 5340.6(8) |
| Space group | P n a 21 |
| Temperature (K) | 150(2) |
| Rint | 0.0542 |
Publication: Acta Crystallographica Section C (2009) 65, 9 m331-m332