
The chloro-bridged dimeric structure of the title compound, bis[benzothiazole-2(3H)-thione]-1
S;2
S-di-
-chloro-1:2
4Cl-bis(triphenylphosphine)-1
P;2
P-di-copper(I) dihydrate, [Cu2Cl2(C7H5NS2)2(Ph3P)2].2H2O, is reported. The molecule is centrosymmetric with a Cu
Cu distance of 3.400 (2) Å and two Cu-
-Cl distances of 2.396 (2) and 2.516 (2) Å. The heterocyclic ligand benzothiazole-2(3H)-thione acts as a monodentate ligand coordinating to copper through the S atom, with a Cu-S distance of 2.304 (3) Å. A hydrogen bond between the
-Cl and heterocyclic N atom is also found, with a Cl
N distance of 3.134 (6) Å and Cl
H-N angle of 162.4°.
![[kappa]](/logos/entities/kappa_rmgif.gif)
![[kappa]](/logos/entities/kappa_rmgif.gif)
![[mu]](/logos/entities/mu_rmgif.gif)
![[kappa]](/logos/entities/kappa_rmgif.gif)
![[kappa]](/logos/entities/kappa_rmgif.gif)
![[kappa]](/logos/entities/kappa_rmgif.gif)

![[mu]](/logos/entities/mu_rmgif.gif)
![[mu]](/logos/entities/mu_rmgif.gif)


Supporting information
![]() | Crystallographic Information File (CIF) |
CCDC reference: 128411