TY - JOUR
T1 - Crystal structure of di[oxydiacetatozinc(II)].4,4′-bipyridine
AU - Tao, Jun
AU - Yin, Xin
AU - Zheng, Lan Sun
AU - Seik, Weng Ng
PY - 2002
Y1 - 2002
N2 - Because a tridendate dicarboxylato group blockes three coordination sites, the centrosymmetric title zinc oxydiacetate adduct is a binuclear complex. The octahedral geometry is completed by one half of the 4,4'-bipyridine ligand, and by two water molecules that are trans to each other. The dinuclear units are connected by hydrogen bonds; the carboxyl oxygen atoms each form only one hydrogen bond [2.730(3), 2.766(3) Å] and the carbonyl oxygen atoms each form a pair of hydrogen bonds [2.791(4), 2.831(4) Å; 2.811(4), 2.842(4) Å] to furnish a network structure.
AB - Because a tridendate dicarboxylato group blockes three coordination sites, the centrosymmetric title zinc oxydiacetate adduct is a binuclear complex. The octahedral geometry is completed by one half of the 4,4'-bipyridine ligand, and by two water molecules that are trans to each other. The dinuclear units are connected by hydrogen bonds; the carboxyl oxygen atoms each form only one hydrogen bond [2.730(3), 2.766(3) Å] and the carbonyl oxygen atoms each form a pair of hydrogen bonds [2.791(4), 2.831(4) Å; 2.811(4), 2.842(4) Å] to furnish a network structure.
UR - http://www.scopus.com/inward/record.url?scp=0036390282&partnerID=8YFLogxK
U2 - 10.1515/MGMC.2002.25.5.321
DO - 10.1515/MGMC.2002.25.5.321
M3 - Review article
AN - SCOPUS:0036390282
SN - 0792-1241
VL - 25
SP - 321
EP - 322
JO - Main Group Metal Chemistry
JF - Main Group Metal Chemistry
IS - 5
ER -