TY - JOUR
T1 - [μ-2,3,5,6-Tetrakis(2-pyridyl)pyrazine κ6N 6,N1,N2:N3,N4,N 5]bis[diaqua(dihydrogen m-phenylenediphosphonato κo) nickel(II)] dihydrate
AU - Deburgomaster, Paul
AU - Zubieta, Jon
PY - 2010/11
Y1 - 2010/11
N2 - The title compound [Ni2(C6H6O 6P2)2(C24H16N 6)(H2O)4]·2H2O or [Ni2(tpyprz)(1,3-HO3PC6H4PO 3H)2(H2O)4]· 2H2O [tpyprz = tetra-kis-(2-pyrid-yl)pyrazine, C 24H16N6] is a binuclear complex with a crystallographic inversion center located at the center of the pyrazine ring. The equivalent nickel(II) sites exhibit a distorted {NiO3N 3} octa-hedral coordination, with the three nitro-gen donors of each terminus of the tpyprz ligand in a meridional orientation. An aqua ligand occupies the position trans to the pyrazine nitro-gen donor, while the second aqua ligand is trans to the oxygen donor of the dihydrogen-1,3-phenyl-diphospho- nate ligand. The Ni - O and Ni - N bond lengths fall in the range 2.011 (3) to 2.089 (3) Å. The protonation sites on the organo-phospho-nate ligand are evident in the significantly longer P - O bonds compared to the unprotonated sites. In the crystal structure, the complex mol-ecules and the solvent water mol-ecules are linked into a three-dimensional hydrogen-bonded framework through O - H⋯O inter-actions between the aqua ligands, the protonated organo-phospho-nate oxygen atoms and the water mol-ecules of crystallization. Intra-molecular π-stacking between the phenyl group of the phospho-nate ligand and a pyridyl group of the tpyprz ligand, at a distance of 3.244 (5) Å between ring centroids, is also observed.
AB - The title compound [Ni2(C6H6O 6P2)2(C24H16N 6)(H2O)4]·2H2O or [Ni2(tpyprz)(1,3-HO3PC6H4PO 3H)2(H2O)4]· 2H2O [tpyprz = tetra-kis-(2-pyrid-yl)pyrazine, C 24H16N6] is a binuclear complex with a crystallographic inversion center located at the center of the pyrazine ring. The equivalent nickel(II) sites exhibit a distorted {NiO3N 3} octa-hedral coordination, with the three nitro-gen donors of each terminus of the tpyprz ligand in a meridional orientation. An aqua ligand occupies the position trans to the pyrazine nitro-gen donor, while the second aqua ligand is trans to the oxygen donor of the dihydrogen-1,3-phenyl-diphospho- nate ligand. The Ni - O and Ni - N bond lengths fall in the range 2.011 (3) to 2.089 (3) Å. The protonation sites on the organo-phospho-nate ligand are evident in the significantly longer P - O bonds compared to the unprotonated sites. In the crystal structure, the complex mol-ecules and the solvent water mol-ecules are linked into a three-dimensional hydrogen-bonded framework through O - H⋯O inter-actions between the aqua ligands, the protonated organo-phospho-nate oxygen atoms and the water mol-ecules of crystallization. Intra-molecular π-stacking between the phenyl group of the phospho-nate ligand and a pyridyl group of the tpyprz ligand, at a distance of 3.244 (5) Å between ring centroids, is also observed.
UR - http://www.scopus.com/inward/record.url?scp=78650953761&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=78650953761&partnerID=8YFLogxK
U2 - 10.1107/S1600536810041279
DO - 10.1107/S1600536810041279
M3 - Article
C2 - 21588851
AN - SCOPUS:78650953761
SN - 1600-5368
VL - 66
SP - m1424-m1425
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 11
ER -