Title : ( Propane-1,2-diaminium bis(pyridine-2,6-dicarboxylato-j3O2,N,O6)cuprate(II)tetrahydrate )
Authors: Hossein Aghabozorg , Ali Akbar Agah , Behrouz Notash , Masoud Mirzaei Shahrabi ,
Full TextAbstract
In the title compound, (C3H12N2)[Cu(C7H3NO4)2]4H2O, the CuII atom is six-coordinated in a distorted octahedral geometry by two tridentate pyridine-2,6-dicarboxylate (pydc) ligands. In the crystal, intermolecular O—H O, N—H O and weak C—H O hydrogen bonds, as well as – stacking interactions between the pyridine rings of the pydc ligands [centroid–centroid distance = 3.4714 (14) A ° ] are present. C O interactions between the carbonyl groups and pyridine rings [O centroid distances = 3.150 (2) and 3.2233 (19) A ° ] are also observed.
Keywords
, single, crystal X, ray study; T = 120 K; mean (C–C) = 0.003 A° ; R factor = 0.028; wR factor = 0.075; data, to, parameter ratio = 14.4.
@article{paperid:1022533,
author = {Hossein Aghabozorg and Ali Akbar Agah and Behrouz Notash and Mirzaei Shahrabi, Masoud},
title = {Propane-1,2-diaminium bis(pyridine-2,6-dicarboxylato-j3O2,N,O6)cuprate(II)tetrahydrate},
journal = {Acta Crystallographica Section E: Structure Reports Online},
year = {2011},
volume = {67},
number = {67},
month = {June},
issn = {1600-5368},
pages = {992--993},
numpages = {1},
keywords = {single-crystal X-ray study; T = 120 K; mean (C–C) = 0.003 A°
;
R factor = 0.028; wR factor = 0.075; data-to-parameter ratio = 14.4.},
}
%0 Journal Article
%T Propane-1,2-diaminium bis(pyridine-2,6-dicarboxylato-j3O2,N,O6)cuprate(II)tetrahydrate
%A Hossein Aghabozorg
%A Ali Akbar Agah
%A Behrouz Notash
%A Mirzaei Shahrabi, Masoud
%J Acta Crystallographica Section E: Structure Reports Online
%@ 1600-5368
%D 2011
