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Bis(3,5-dimethyl-1H-pyrazole-κN 2)-bis(3,3′′, 5,5′′-tetramethyl-[1,1′:3′,1′′-terphenyl] -2′-carboxylato-κO)iron(II) dichloromethane monosolvateopen access

Authors
Jeon, YeojinSivanesan, DharmalingamYoon, Sungho
Issue Date
May-2012
Citation
Acta Crystallographica Section E: Structure Reports Online, v.68, no.5, pp m631 - m632
Journal Title
Acta Crystallographica Section E: Structure Reports Online
Volume
68
Number
5
Start Page
m631
End Page
m632
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/46004
DOI
10.1107/S1600536812015553
ISSN
1600-5368
Abstract
In the title compound, [Fe(C23H21O2) 2(C5H8N2)2] ·CH2Cl2, the Fe2+ cation is coordinated by the N atoms of two 3,5-dimethyl-pyrazole ligands and the carboxyl-ate O atoms from two tetra-methyl-terphenyl-carboxyl-ate ligands, forming an FeN 2O2 polyhedron with a slightly distorted tetra-hedral coordination geometry. Intra-molecular N - H⋯O and C - H⋯O hydrogen-bonding inter-actions stabilize the molecular conformation. The dihedral angles formed by the central benzene ring with the outer benzene rings of the terphenyl groups are 47.92 (8), 59.38 (8), 48.24 (8) and 52.37 (8)°. The dichloro-methane solvent molecule inter-acts with the complex molecule via a C - H⋯O hydrogen bond. In the crystal, centrosymmetrically related complex molecules are linked into dimers through pairs of C - H⋯O hydrogen bonds. © Jeon et al. 2012.
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