Bernier Chad M, DuChane Christine M, Merola Joseph S
Department of Chemistry, Virginia Tech, Blacksburg, VA 24061, USA.
Acta Crystallogr E Crystallogr Commun. 2020 Apr 3;76(Pt 5):611-614. doi: 10.1107/S2056989020004235. eCollection 2020 May 1.
The title complexes, (η-cyclo-octa-1,5-diene)bis-(1,3-di-methyl-imidazol-2-yl-idene)iridium(I) iodide, [Ir(CHN)(CH)]I, () and (η-cyclo-octa-1,5-di-ene)bis-(1,3-di-ethyl-imidazol-2-yl-idene)iridium(I) iodide, [Ir(CHN)(CH)]I, (), were prepared using a modified literature method. After carrying out the oxidative addition of the amino acid l-proline to [Ir(COD)(IMe)]I in water and slowly cooling the reaction to room temperature, a suitable crystal of was obtained and analyzed by single-crystal X-ray diffraction at 100 K. Although this crystal structure has previously been reported in the space group, it was highly disordered and precise atomic coordinates were not calculated. A single crystal of was also obtained by heating the complex in water and letting it slowly cool to room temperature. Complex was found to crystallize in the monoclinic space group 2/, while crystallizes in the ortho-rhom-bic space group , both with = 4.
标题配合物,(η-环辛-1,5-二烯)双(1,3-二甲基咪唑-2-亚基)碘化铱(I),[Ir(CHN)(CH)]I,()和(η-环辛-1,5-二烯)双(1,3-二乙基咪唑-2-亚基)碘化铱(I),[Ir(CHN)(CH)]I,(),采用改进的文献方法制备。在水中将氨基酸L-脯氨酸对[Ir(COD)(IMe)]I进行氧化加成并将反应缓慢冷却至室温后,得到了适合的的晶体,并在100 K下通过单晶X射线衍射进行分析。尽管该晶体结构先前已在空间群中报道,但它高度无序且未计算精确的原子坐标。通过在水中加热该配合物并使其缓慢冷却至室温,也得到了的单晶。发现配合物在单斜空间群2/中结晶,而在正交空间群中结晶,二者的 = 4。