Exploration of Supramolecular Synthons and Molecular Recognition Starting from Macroscopic Measurements of Crystal Dimensions

被引:21
作者
Bacchi, Alessia [1 ]
Cantoni, Giulia [1 ]
Cremona, Davide [1 ]
Pelagatti, Paolo [1 ]
Ugozzoli, Franco [1 ]
机构
[1] Dipartimento Chim GIAF, I-43124 Parma, Italy
关键词
crystal growth; crystallography; density functional calculations; ruthenium; shape control; METAL-COMPLEXES; MORPHOLOGY; SOLVENT; ENERGY; NUCLEATION; PREDICTION; GROWTH;
D O I
10.1002/anie.201006561
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Backtracking the effect to the cause: The direct measure of the morphology of an organometallic molecular crystal can be used to rank experimentally the supramolecular synthons active in the packing and to estimate the solvation energies of the single crystallographic faces. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:3198 / 3201
页数:4
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