Title of article :
Crystal structure of {(E)-2-[(phenyl­imino)­meth­yl]phenolato-κ2N,O}bis­­[2-(pyridin-2-yl)phenyl-κ2C1,N]iridium(
Author/Authors :
Goo, Moo-Sung Department of Applied Chemistry - Kumoh National Institute of Technology, Republic of Korea , Kim, Hee-Joon Department of Applied Chemistry - Kumoh National Institute of Technology, Republic of Korea , Park, Ki-Min Research institute of Natural Science - Gyeongsang National University, Republic of Korea
Pages :
12
From page :
1
To page :
12
Abstract :
In the title compound, [Ir(C11H8N)2(C13H10NO)]·CH2Cl2, the IrIII ion is six-coordinated by two C,N-bidentate 2-(pyridin-2-yl)phenyl ligands and one N,O-bidentate 2-[(phenyl­imino)­meth­yl]phenolate anion, giving rise to a distorted octa­hedral environment. The C,N-bidentate ligands, in which the C and N atoms are statistically disordered over two sites and therefore both pairs of C and N atoms are trans and cis relative to each other, are almost perpendicular to each other [the dihedral angle between the least-square planes is 87.00 (4)°]. An intra­molecular C—H⋯O hydrogen bond, as well as inter­molecular C—H⋯π inter­actions and π–π inter­actions, contribute to the stabilization of the mol­ecular and crystal structure.
Keywords :
crystal structure , C2N3O coordination set , iridium(III) complex , crystal structure
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2016
Full Text URL :
Record number :
2618024
Link To Document :
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