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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
Pt 6
pubmed:dateCreated
2011-7-14
pubmed:abstractText
In the title compound, [Cu(C(10)H(5)O(4))(2)(H(2)O)(2)], the Cu(II) atom lies on a crystallographic inversion center and exhibits an octa-hedral coordination defined by two O atoms from water mol-ecules in the axial positions and by four O atoms from two deprotonated coumarin-3-carb-oxy-lic acid ligands in the equatorial positions. The angles around the Cu(II) atom vary between 85.32?(6) and 94.68?(6)°. The Cu-O bond distances between the Cu(II) atom and the O atoms vary between 1.9424?(14) and 2.3229?(15)?Å. The layers inter-digitate via face-to-face aromatic inter-actions [3.6490?(8)?Å] between coumarin moieties such that the inter-layer separation is 10.460?(2)?Å, i.e. the length of the c axis. O-H?O hydrogen bonds between the H atoms of coordinated water mol-ecules and the O atoms of carboxyl-ate groups link the complex mol-ecules into layers parallel to the ab plane.
pubmed:commentsCorrections
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Jun
pubmed:issn
1600-5368
pubmed:author
pubmed:issnType
Electronic
pubmed:day
1
pubmed:volume
67
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
m782
pubmed:dateRevised
2011-11-11
pubmed:year
2011
pubmed:articleTitle
Diaqua-bis-(2-oxo-2H-chromene-3-carboxyl-ato)copper(II).
pubmed:affiliation
College of Environmental and Energy Engineering, Beijing University of Technology, Beijing 100124, People's Republic of China.
pubmed:publicationType
Journal Article