Bis(3-phenyl-1,2,4-thiadiazole-5-thiolato)mercury(II)

被引:5
作者
Dürüst, Y
Altug, C
Bozkurt, Ç
Fronczek, FR [1 ]
机构
[1] Louisiana State Univ, Dept Chem, Baton Rouge, LA 70803 USA
[2] Abant Izzet Baysal Univ, Fac Arts & Sci, Dept Chem, TR-14280 Bolu, Turkey
来源
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 2005年 / 61卷
关键词
D O I
10.1107/S0108270105025734
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title compound, [Hg(C8H5N2S2)(2)], has crystallographic C-2 symmetry. The Hg-S distance is 2.353 (2) and the coordination geometry is linear, with an S-Hg-S angle of 179.77 (18)degrees. The exocyclic C-S single-bond distance is 1.749 (6) angstrom, and intramolecular Hg center dot center dot center dot N distances of 2.857 (4) angstrom exist, as well as secondary Hg center dot center dot C and S center dot center dot center dot S contacts.
引用
收藏
页码:M442 / M444
页数:3
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