Bis(3-phenyl-1,2,4-thiadiazole-5-thiolato)mercury(II)
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Dosyalar
Tarih
2005
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Int Union Crystallography
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
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.
Açıklama
Anahtar Kelimeler
Thiadiazole, Thiolato, Heterocyclic, Crystallographic
Kaynak
Acta Crystallographica Section C-Structural Chemistry
WoS Q Değeri
N/A
Scopus Q Değeri
Q3
Cilt
61
