TY - JOUR
T1 - Bis(μ-2-carboxymethyl-2-hydroxybutanedioato)bis[diaquamanganese(II)]-1, 2-bis(pyridin-4-yl)ethene-water (1/1/2)
AU - Hwang, In Hong
AU - Kim, Pan Gi
AU - Lee, Jae Cheon
AU - Kim, Cheal
AU - Kim, Youngmee
PY - 2012/12
Y1 - 2012/12
N2 - The asymmetric unit of the title compound, [Mn2(C6H6O7)2(H 2O)4]·C12H10N2·2H2O, contains half of the centrosymmetric Mn complex dimer, half of a 1,2-bis(pyridin-4-yl)ethene molecule, which lies across an inversion center, and one water molecule. Two citrate ligands bridge two MnII ions, and each MnII atom is coordinated by four O atoms from the citrate ligands (one from hydroxy and three from carboxylate groups) and two water O atoms, forming a distorted octahedral environment. In the crystal, O-H⋯O and O-H⋯N hydrogen bonds link the centrosymmetric dimers and lattice water molecules into a three-dimensional structure which is further stabilized by intermolecular π-π interactions [centroid-centroid distance = 3.959 (2) Å]. Weak C-H⋯O hydrogen bonding interactions are also observed.
AB - The asymmetric unit of the title compound, [Mn2(C6H6O7)2(H 2O)4]·C12H10N2·2H2O, contains half of the centrosymmetric Mn complex dimer, half of a 1,2-bis(pyridin-4-yl)ethene molecule, which lies across an inversion center, and one water molecule. Two citrate ligands bridge two MnII ions, and each MnII atom is coordinated by four O atoms from the citrate ligands (one from hydroxy and three from carboxylate groups) and two water O atoms, forming a distorted octahedral environment. In the crystal, O-H⋯O and O-H⋯N hydrogen bonds link the centrosymmetric dimers and lattice water molecules into a three-dimensional structure which is further stabilized by intermolecular π-π interactions [centroid-centroid distance = 3.959 (2) Å]. Weak C-H⋯O hydrogen bonding interactions are also observed.
KW - data-to-parameter ratio = 12.3
KW - mean ω(C-C) = 0.004 Å
KW - R factor = 0.038
KW - single-crystal X-ray study
KW - T = 170 K
KW - wR factor = 0.098
UR - http://www.scopus.com/inward/record.url?scp=84870906623&partnerID=8YFLogxK
U2 - 10.1107/S1600536812047034
DO - 10.1107/S1600536812047034
M3 - Article
AN - SCOPUS:84870906623
SN - 1600-5368
VL - 68
SP - m1516-m1517
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 12
ER -