Crystal Structure of Tetraethylammonium tris(butane-2,3-dithiolato)tungstate(V) hemibenzene solvate
Id | 4335149 |
Chemical name | Tetraethylammonium tris(butane-2,3-dithiolato)tungstate(V) hemibenzene solvate |
a (Å) | 9.5750(11) |
b (Å) | 24.536(3) |
c (Å) | 12.7760(15) |
α (°) | 90.00 |
β (°) | 106.042(1) |
γ (°) | 90.00 |
V (Å3) | 2884.6(6) |
Space group | P 1 21/n 1 |
Temperature (K) | 149(2) |
Rint | 0.0434 |
Publication: Inorganic Chemistry (2013) 52, 6743-6751