Abstract
The crystal structure of
the title compound, [Cd(C12H8N2)(CS2OEt)2],
has been determined by X-ray crystallography using diffractometer data at 295 K
and refined by full matrix least squares to a residual of 0.06 for 1350
'observed' reflections. Crystals are orthorhombic, P bcn, a = 14.870(4), b =
14.549(8), c = 10.249(1) �, Z = 4.
The molecule lies on a twofold crystallographic axis; the phenanthroline
ligand is symmetrically bidentate [Cd-N, 2.386(8) �], while the ethylxanthateligand is somewhat
asymmetric [Cd-S, 2.647(3), 2.727(3)4 with a correspondingly asymmetric C-S
geometry [C-S, 1.72(1), 1.66(1) �].
Cited by
34 articles.
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