Bis(dihydrogen phosphato-O)[(1SR,4SR,-8RS,11RS)-1,4,8,11-tetraazacyclotetradecane-kappa N-4]nickel(II)

Citation
Sn. Cherni et al., Bis(dihydrogen phosphato-O)[(1SR,4SR,-8RS,11RS)-1,4,8,11-tetraazacyclotetradecane-kappa N-4]nickel(II), ACT CRYST C, 54, 1998, pp. 1768-1770
Citations number
11
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
54
Year of publication
1998
Part
12
Pages
1768 - 1770
Database
ISI
SICI code
0108-2701(199812)54:<1768:BP>2.0.ZU;2-Z
Abstract
The Ni-II ion in the title compound. [Ni(H2PO4)(2-)(C10H24N4)] is six-coord inate in a distorted square bipyramidal environment. The crystal structure consists of two molecules of the title compound, each residing on a centre of inversion. Four tetramine N atoms of the macrocyclic ligand! are equator ial [average Ni-N distance = 2.07(1)Angstrom] and two O atoms, one from eac h dihydrogen phosphate ion, are axial [average Ni-O distance = 2.12(3)Angst rom]. The structure of the title complex consists of a three-dimensional fr amework? which delimits intersecting a-axis, b-axis and c-axis tunnels. Two types of hydrogen bonds, O-H ... O and N-H ... O, ensure the cohesion and stability of the molecular packing.