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Crystal Structure Analysis of {[μ‐N,N′‐Bis(salicylidene)‐2,2′‐dimethyl‐1,3‐propanediaminato](dimethylformamide) zinc(II)}diiodomercury(II)
Author(s) -
Arici C.,
Ülkü D.,
Atakol O.,
Aksu M.
Publication year - 2002
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/1521-4079(200205)37:5<520::aid-crat520>3.0.co;2-h
Subject(s) - monoclinic crystal system , zinc , dimethylformamide , molecule , crystal structure , chemistry , crystallography , ion , crystal (programming language) , stereochemistry , organic chemistry , solvent , computer science , programming language
The title compound, a hetero‐dinuclear complex with Zn II and Hg II ions, forms crystals which belong to the monoclinic system, space group P2 1 /n, with unit cell dimensions a = 11.2217(12), b = 17.7493(11), c = 13.9293(13) Å, β = 94.830(3)°, V = 2764.5(4) Å 3 . The cell contains four molecules. The Zn…Hg distance is 3.5362(15) Å.