Abstract
Small changes in molecular structure and crystallisation conditions can have a profound effect on the crystal packing of molecules. Increasing the system complexity—for example, by introducing multiple components—greatly increases the number of potential outcomes. Hence, the rational design of porous co-crystals with multiple components is challenging. Here, we report a family of isoreticular quasiracemate crystalline phases for porous organic cages, FT-RCC3-R·CCX-S (where X = 1, 2, or 4), that were prepared in a modular and predictable fashion. By using directional intermolecular interactions between cages, we were able to prepare a rare ternary co-crystal, (CC3-S0.5CC4-S0.5)·(CC13-S0.5CC3-S0.25CC4-S0.25).
Original language | English |
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Pages (from-to) | 4933-4941 |
Number of pages | 9 |
Journal | CrystEngComm |
Volume | 19 |
Issue number | 33 |
DOIs | |
Publication status | Published - 21 Aug 2017 |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics