CRYSTAL AND MOLECULAR-STRUCTURES OF 4,6-DIMETHYLPYRIMIDINE-2-THIONETETRAAQUACOBALT(II) DINITRATE COMPLEX AND OF 2 PYRIMIDINE THIONES

Citation
Lp. Battaglia et al., CRYSTAL AND MOLECULAR-STRUCTURES OF 4,6-DIMETHYLPYRIMIDINE-2-THIONETETRAAQUACOBALT(II) DINITRATE COMPLEX AND OF 2 PYRIMIDINE THIONES, Journal of crystallographic and spectroscopic research, 23(12), 1993, pp. 937-942
Citations number
16
Categorie Soggetti
Crystallography,Spectroscopy
ISSN journal
02778068
Volume
23
Issue
12
Year of publication
1993
Pages
937 - 942
Database
ISI
SICI code
0277-8068(1993)23:12<937:CAMO4>2.0.ZU;2-C
Abstract
The crystal structures of 4,6-dimethylpyrimidine-2-thionetetraaquacoba lt(II) dinitrate (I) a=9.032(2), b=12.458(2), c=18.067(3)Angstrom., be ta=103.25(3)degrees, Z=4; P2(I)/c, R=0.049; 1-phenyl-4,6-dimethylpyrim idine-2-thione (II) a=12.005(3), b=10.090(2), c=9.649(2)Angstrom, beta =104.4(1)degrees, Z=4; P2(I)/n, R=0.038; and 4,6-dimethylpyrimidine-2- thione (III) a=15.485(3), b=13.255(3), c=7.127(2)Angstrom, beta=104.3( 1)degrees, Z=8, C2/c, R=0.041 are reported. In (I) the coordination ar ound the cobalt(II) is distorted octahedral involving one ligand molec ule via sulphur and nitrogen atoms and four water molecules. It is rel evant that the parameters in the complexed ligand are not different fr om those found in the uncomplexed one (II), excepting the distances on the nitrogen atom directly involved in the coordination. Bond distanc es and angles in compound (III) agree with those found in (II).