
Acta Cryst. (2007). C63, m465-m468 [ doi:10.1107/S0108270107040504 ]
Abstract: The title compound, [Pt(NO3)2(C2H6S)2], crystallizes in the P21/n space group (Z' = 2), with pseudo-square-planar coordination geometry. The complex forms dimers with pseudosymmetry Ci arranged in columns along the b-axis direction, with Pt
Pt distances of 6.3056 (3) and 4.2382 (2) Å (at 150 K). Each column is surrounded by six other columns in a honeycomb rod-like packing. The coordination mode of the nitrate ligands is monodentate, with Pt-O-N angles ranging from
117 to
118° and a tilt between the nitrate ligands and the coordination planes in the range
63-70° (at 150 K). The coordination mode of the nitrate ligands is compared with that observed in reported Pt(NO3)2L2 complexes (where L is a ligand with a donor atom from group 15 or 16), all of which are monodentate, with an average Pt-O-N angle of 118 (2)° and a tilt in the range 90 ± 30° (with two exceptions, in which the nitrates are approximately in the coordination plane).
Formula: [Pt(NO3)2(C2H6S)2]
![]() ![]() Structure factor file (CIF format) (399.8 kbytes) | |
![]() ![]() Structure factor file (CIF format) (391.7 kbytes) | |
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