Crystal Structure of (Acetonitrile-1κ<i>N</i>)[μ-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 1:2κ^2^<i>S</i>:<i>S</i>][1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 2κ<i>S</i>]bis(μ-1,1-dioxo-1λ^6^,2-benzothiazole-3-thiolato)- 1:2κ^2^<i>S</i>^3^:<i>N</i>;1:2κ^2^<i>S</i>^3^:<i>S</i>^3^- dicopper(I)(<i>Cu</i>—–-<i>Cu</i>)
Id | 2018345 |
Chemical name | (Acetonitrile-1κ<i>N</i>)[μ-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 1:2κ^2^<i>S</i>:<i>S</i>][1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 2κ<i>S</i>]bis(μ-1,1-dioxo-1λ^6^,2-benzothiazole-3-thiolato)- 1:2κ^2^<i>S</i>^3^:<i>N</i>;1:2κ^2^<i>S</i>^3^:<i>S</i>^3^- dicopper(I)(<i>Cu</i>—–-<i>Cu</i>) |
a (Å) | 8.04660(10) |
b (Å) | 13.8150(2) |
c (Å) | 15.3621(2) |
α (°) | 87.7390(10) |
β (°) | 89.4800(10) |
γ (°) | 79.0330(10) |
V (Å3) | 1675.21(4) |
Space group | P -1 |
Temperature (K) | 293(2) |
Rint | 0.0362 |
Publication: Acta Crystallographica Section C (2012) 68, 1 m12-m16