(1H-Pyrazole-κN)bis-(tri-tert-but-oxy-silane-thiol-ato-κ(2) O,S)cadmium.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 12): m1515, 2012 Dec 01.
Article
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| MEDLINE
| ID: mdl-23468727
ABSTRACT
The Cd(II) atom in the title complex, [Cd(C12H27O3SSi)2(C3H4N2)], is penta-coordinated by two O and two S atoms from the O,S-chelating silane-thiol-ate residue and one pyrazole N atom in a distorted geometry that is slightly closer to trigonal-bipyramidal than to square-based pyramidal. The pyrazole ligand is stabilized within the complex by an intra-molecular N-Hâ¯O hydrogen bond. One of the tert-butyl groups is disordered over two orientations with occupancy ratio of 0.534â
(6)0.466â
(6).
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Acta Crystallogr Sect E Struct Rep Online
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2012
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Article
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