Statements in which the resource exists as a subject.
PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
Pt 2
pubmed:dateCreated
2004-2-9
pubmed:abstractText
In the crystal structure of [Cu(CF(3)SO(3))(C(2)N(3))(C(8)H(7)N(5))(2)].0.5C(2)H(6)O, the Cu(II) atom adopts a distorted octahedral geometry, with the basal plane formed by two N atoms of one dipyrimidinylamine ligand, one N atom of the second pyrimidine ligand and a nitrile N atom of the dicyanamide anion [Cu-N = 1.972 (2)-2.021 (2) A]. The apical positions are occupied by an N atom of the second ligand [Cu-N = 2.208 (2) A], and an O atom of the trifluoromethanesulfonate anion [Cu-O = 2.747 (2) A] at a semi-coordination distance. Pairs of inversion-related N-H.N hydrogen bonds of the so-called Watson-Crick type, augmented by two C-H.N contacts, link adjacent complexes into an infinite one-dimensional chain running in the [101] direction.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Feb
pubmed:issn
0108-2701
pubmed:author
pubmed:issnType
Print
pubmed:volume
60
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
m51-4
pubmed:year
2004
pubmed:articleTitle
Bis[bis(pyrimidin-2-yl-kappaN)amine](dicyanamido-kappaN1)(trifluoromethanesulfonato-kappaO)copper(II) ethanol hemisolvate forms a hydrogen-bonded chain.
pubmed:affiliation
Bijvoet Center for Biomolecular Research, Department of Crystal and Structural Chemistry, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands. h.kooijman@chem.uu.nl
pubmed:publicationType
Journal Article