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Acta Cryst. (2006). E62, m2313-m2315  [ doi:10.1107/S1600536806033496 ]

Bis(2-aminobenzothiazole-[kappa]N)dichlorocobalt(II)

H. Bati, Ç. Yüksektepe, N. Çaliskan and O. Büyükgüngör

Abstract: In the title compound, [CoCl2(C7H6N2S)2], the Co atom has a slightly distorted tetrahedral coordination geometry, involving two Cl atoms and two N atoms from the thiazole unit [Co-Cl = 2.2435 (8) and 2.2476 (8) Å, and Co-N= 2.0252 (18) and 2.0308 (17) Å]. The interplanar angle between the two benzothiazole groups is 76.44 (4)°. The amino groups, acting as donor, partipate in intra- and intermolecular N-H...Cl hydrogen bonds, with N...Cl distances in the range 3.244 (2)-3.302 (2) Å. There are also intermolecular [pi]-[pi], N-H...[pi] and C-H...[pi] interactions in the crystal structure.

Online 25 August 2006


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