Hammond Oliver S, Bathke Elly K, Bowron Daniel T, Edler Karen J
Centre for Sustainable Chemical Technologies, University of Bath, Claverton Down, Bath BA2 7AY, U.K.
Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY, U.K.
Inorg Chem. 2023 Nov 6;62(44):18069-18078. doi: 10.1021/acs.inorgchem.3c02205. Epub 2023 Oct 20.
Eutectic mixtures of choline chloride, urea, and water in deep eutectic solvent (DES)/water molar hydration ratios () of 2, 5, and 10, with dissolved cerium salt, were measured using neutron diffraction with isotopic substitution. Structures were modeled using empirical potential structure refinement (EPSR). Ce was found to form highly charged complexes with a mean coordination number between 7 and 8, with the shell containing mostly chloride, followed by water. The shell composition is strongly affected by the molar ratio of dilution, as opposed to the mass or volume fraction, due to the high affinity of Cl and HO ligands that displace less favorable interactions with ligands such as urea and choline. The presence of Ce salt disrupted the bulk DES structure slightly, making it more electrolyte-like. The measured coordination shell of choline showed significant discrepancies from the statistical noninteracting distribution, highlighting the nonideality of the blend. Cluster analysis revealed the trace presence of percolating water clusters (25 ≥ ≥ 2) in solvent compositions of 5 and 10 for the first time.
使用同位素取代的中子衍射法,测量了氯化胆碱、尿素和水在深度共熔溶剂(DES)/水摩尔水合比()分别为2、5和10且溶解有铈盐的低共熔混合物。使用经验势结构精修(EPSR)对结构进行建模。发现铈形成了平均配位数在7到8之间的高电荷络合物,其配位层主要包含氯离子,其次是水。与质量分数或体积分数不同,配位层组成受稀释摩尔比的强烈影响,这是因为Cl和HO配体具有高亲和力,它们取代了与尿素和胆碱等配体不太有利的相互作用。铈盐的存在略微破坏了本体DES结构,使其更类似电解质。所测得的胆碱配位层与统计上的非相互作用分布存在显著差异,突出了该混合物的非理想性。聚类分析首次揭示了在溶剂组成比为5和10时存在微量的渗透水簇(25≥≥2)。