Saint Petersburg State University, Universitetskaya Nab. 7/9, 199034, Saint Petersburg, Russian Federation.
Chem Asian J. 2019 Nov 4;14(21):3915-3920. doi: 10.1002/asia.201901127. Epub 2019 Oct 23.
The dihalomethanes CH X (X=Cl, Br, I) were co-crystallized with the isocyanide complexes trans-[MX (CNC H -4-X ) ] (M=Pd, Pt; X =Br, I; X =F, Cl, Br) to give an extended series comprising 15 X-ray structures of isostructural adducts featuring 1D metal-involving hexagon-like arrays. In these structures, CH X behave as bent bifunctional XB/XB-donating building blocks, whereas trans-[MX (CNC H -4-X ) ] act as a linear XB/XB acceptors. Results of DFT calculations indicate that all XCH -X⋅⋅⋅X -M contacts are typical noncovalent interactions with estimated strengths in the range of 1.3-3.2 kcal mol . A CCDC search reveals that hexagon-like arrays are rather common but previously overlooked structural motives for adducts of trans-bis(halide) complexes and halomethanes.
二卤甲烷 CHX(X=Cl、Br、I)与异氰化物配合物反式-[MX(CNCH-4-X)](M=Pd、Pt;X=Br、I;X=F、Cl、Br)共结晶,得到了一系列扩展的包含 15 个 X 射线结构的同构加合物,这些加合物具有一维涉及金属的六边型阵列。在这些结构中,CHX 表现为弯曲的双功能 XB/XB 供体构筑块,而反式-[MX(CNCH-4-X)]则作为线性 XB/XB 受体。DFT 计算结果表明,所有的 XCH-X⋅⋅⋅X-M 接触都是典型的非共价相互作用,其估计强度在 1.3-3.2 kcal/mol 范围内。CCDC 搜索表明,六边型阵列是反式双(卤化物)配合物和卤代甲烷加合物中相当常见但以前被忽视的结构基元。