当前位置: X-MOL 学术Cryst. Growth Des. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Fluorine Interactions in the 3D Packing of “Pt(IV)I2” Organometallic Molecular Materials: Structural and Computational Approaches
Crystal Growth & Design ( IF 3.2 ) Pub Date : 2016-12-30 00:00:00 , DOI: 10.1021/acs.cgd.6b01509
Alessandra Crispini 1, 2 , Iolinda Aiello 1, 2 , Massimo La Deda 1, 2 , Nicolas Godbert 1, 2 , Mauro Ghedini 1, 2 , Francesco Lelj 3 , Mario Amati 3
Affiliation  

The modulation of the environment around the “PtI2” molecular fragment in the Pt(IV) cyclometalated complexes [PtI2(ppy) (facac)](1a) and [PtI2(ppy) (acac)] (1b) (Hfacac = hexafluoroacetylacetone; Hacac = acetylacetone) causes competition between halogens in the formation of leading intermolecular interactions. Particularly, the presence of the “organic fluorine” CF3 induces significant structural changes proving the key role that fluorine plays in crystal engineering in metallorganic systems.

中文翻译:

在“ Pt(IV)I 2 ”有机金属分子材料的3D包装中的氟相互作用:结构和计算方法

Pt(IV)环金属化配合物[PtI 2(ppy)(facac)](1a)和[PtI 2(ppy)(acac)](1b)(Hfacac)中“ PtI 2 ”分子片段周围环境的调节=六氟乙酰丙酮; Hacac =乙酰丙酮)在主要分子间相互作用的形成中引起卤素之间的竞争。特别是,“有机氟” CF 3的存在引起了显着的结构变化,证明了氟在金属有机系统的晶体工程中起着关键作用。
更新日期:2016-12-30
down
wechat
bug