Abstract
The title compound, cis-[ PtCl2( C4H10S) (2)], crystallizes in the space group P21/ n with pseudo- square- planar coordination geometry. The orientation of the ethyl groups on the S atoms is staggered with respect to the coordination plane, giving the complex approximate C(2)v symmetry. The complex does not form dimeric packing units with short Pt center dot center dot center dot S intradimeric distances as seen in some related complexes, but instead displays C - H center dot center dot center dot Cl interactions in three dimensions. These C - H center dot center dot center dot Cl - Pt contacts are compared with those of related compounds reported in the Cambridge Structural Database, which show a frequency maximum in the range 120 - 170 degrees for the C - H center dot center dot Cl angle.
| Original language | English |
|---|---|
| Pages (from-to) | M361-M363 |
| Journal | Acta Crystallographica. Section C: Crystal Structure Communications |
| Volume | 63 |
| DOIs | |
| Publication status | Published - 2007 |
Bibliographical note
The information about affiliations in this record was updated in December 2015.The record was previously connected to the following departments: Organic chemistry (S/LTH) (011001240)
Subject classification (UKÄ)
- Organic Chemistry