INQUIMAE   12526
INSTITUTO DE QUIMICA, FISICA DE LOS MATERIALES, MEDIOAMBIENTE Y ENERGIA
Unidad Ejecutora - UE
artículos
Título:
Di(acetate-O,O')-(4,4'-dimethyl-2,2'-bipyridine) zinc(II)
Autor/es:
MIGUEL HARVEY; SEBASTIAN SUAREZ; ANDRES IBAÑEZ; FABIO DOCTOROVICH; RICARDO BAGGIO
Revista:
ACTA CRYSTALLOGRAPHICA SECTION E
Editorial:
WILEY-BLACKWELL PUBLISHING, INC
Referencias:
Lugar: Londres; Año: 2012 vol. E68 p. 1377 - 1378
ISSN:
1600-5368
Resumen:
The molecular structure of the title compound,
[Zn(CH3COO)2(C12H12N2)], consists of isolated molecules
bisected by a twofold rotation axis which goes through the
ZnII cation and halves the organic base through the central
C?C bond. The ZnII ion is coordinated by two N atoms from
one molecule of the aromatic base and four O atoms from two
bidentate, symmetry-related acetate anions, which coordinate
asymmetrically [Zn?O distances of 2.058 (2) and
2.362 (3) A ˚ ], while the two Zn?N bond distances are equal
as imposed by symmetry [2.079 (2) A ˚ ]. The crystal structure is
supported by a number of weak C?H O interactions and
C?H contacts, with no ? interactions present, mainly
hindered by the substituent methyl groups and the relative
molecular orientation. The result is a three-dimensional
structure in which each molecule is linked to eight different
neighbors.