Bis-(bis-(1,3-diaminopropane)-copper(II) tetracyanonickellate(II)) tetrahydrate: Preparation, characterization, and crystal structure of a novel molecular tetracyanonickellate
J. Cernak et al., Bis-(bis-(1,3-diaminopropane)-copper(II) tetracyanonickellate(II)) tetrahydrate: Preparation, characterization, and crystal structure of a novel molecular tetracyanonickellate, MONATS CHEM, 132(2), 2001, pp. 193-202
[Cu(tn)(2)Ni(CN)(4)](2) . 4H(2)O and Cu(tn)(2)Ni(CN)(4) (tn = 1,3- diaminop
ropane) were prepared and characterized. The hydrate is unstable on air and
readily dehydrates to Cu(tn)(2)Ni(CN)(4). Crystal structure analysis of th
e hydrate at 150 K revealed a novel tetranuclear molecular structure of the
tetracyanonickellate. The building elements are two[Cu(tn)(2)](2+) cations
(coordination numbers of Cu: 5 and 6, respectively), two [Ni(CN)(4)](2-) a
nions, and crystal water. The two cations are linked by one tetracyanonicke
llate anion via bridging cyano groups placed in cis positions. The second a
nion is bound weakly (Cu-N = 2.82 Angstrom) via one mu (2)-bridging cyano l
igand. The tetranuclear molecules and pairs of solvate water molecules are
linked by strong hydrogen bonds, thus forming infinite planes which an link
ed in the third dimension by considerably weaker hydrogen bonds.