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In the title compound, [Ir(C15H22BN6)(C8H7O)Cl]·CHCl3, the Ir atom is formally trivalent and is coordinated in a slightly distorted octa-hedral geometry by three facial N atoms, one C atom, one O atom and one Cl atom. The Ir=Ccarbene bond is strong and short and exerts a notable effect on the trans-Ir-N bond, which is about 0.10 Å longer than the two other Ir-N bonds. The chloro-form solvent mol-ecule is anchored via a weak C-H⋯Cl hydrogen bond to the Cl atom of the Ir complex mol-ecule. In the crystal, the constituents adopt a layer-like arrangement parallel to (010) and are held together by weak inter-molecular C-H⋯Cl hydrogen bonds, as well as weak Cl⋯Cl [3.498 (2) Å] and Cl⋯π [3.360 (4) Å] inter-actions. A weak intra-molecular C-H⋯O hydrogen bond is also observed.
T = 173 K, Metal-Organic Papers, Crystallography, Mean (C–C) = 0.005 A˚, QD901-999, R factor = 0.028, Key indicators: single-crystal X-ray study, Data-to-parameter ratio = 23.6., single-crystal X-ray study [Key indicators], wR factor = 0.071
T = 173 K, Metal-Organic Papers, Crystallography, Mean (C–C) = 0.005 A˚, QD901-999, R factor = 0.028, Key indicators: single-crystal X-ray study, Data-to-parameter ratio = 23.6., single-crystal X-ray study [Key indicators], wR factor = 0.071
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