Kim Young-Inn, Yun Seong-Jae, Kang Sung Kwon
Department of Chemistry Education and Interdisciplinary Program of Advanced Information and Display Materials, Pusan National University, Busan 609-735, Republic of Korea.
Acta Crystallogr Sect E Struct Rep Online. 2013 Jul 10;69(Pt 8):m443. doi: 10.1107/S1600536813018394. eCollection 2013.
The title complex, [Ir(C15H9Br2O2)(C13H8NS)2], lies about a crystallographic twofold rotation axis passing through the Ir(III) atom and the central C atom of the bis-(bromo-phen-yl)propane-1,3-dionate ligand. The Ir(III) atom adopts a distorted octa-hedral geometry coordinated by two N atoms in the axial positions, and two C and two O atoms in the equatorial plane. The dihedral angle between the two thia-zole ring systems in the complex is 77.45 (10)°.
标题配合物[Ir(C₁₅H₉Br₂O₂)(C₁₃H₈NS)₂]位于一个通过Ir(III)原子和双(溴苯基)丙烷 - 1,3 - 二酮配体的中心C原子的晶体学二重旋转轴上。Ir(III)原子采用扭曲的八面体几何构型,轴向位置由两个N原子配位,赤道平面由两个C原子和两个O原子配位。配合物中两个噻唑环系统之间的二面角为77.45 (10)°。