## Abstract Three model 2,4,6‐tris(amino)‐1,3,5‐triazines, structurally related to a dyestuff molecule previously studied by NMR, were synthesized in order to enable the effects of rotamer exchange on the NMR spectra to be investigated in more detail. Two of the compounds are novel. Internal rotati
Structural Aspects of the β-Polymorph of (E)-4-Formylcinnamic Acid: Structure Determination Directly from Powder Diffraction Data and Elucidation of Structural Disorder from Solid-State NMR
✍ Scribed by Siwaporn Meejoo; Benson M. Kariuki; Simon J. Kitchin; Eugene Y. Cheung; David Albesa-Jové; Kenneth D. M. Harris
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- German
- Weight
- 122 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
Among the derivatives of (E)‐cinnamic acid for which the solid‐state photochemical properties have been studied, (E)‐4‐formylcinnamic acid (1) has already received much attention. Given the inability to prepare single crystals of the β‐polymorph of 1 that are of suitable size and quality for structural characterization by single‐crystal X‐ray diffraction, the structure of this material was determined directly from powder X‐ray‐diffraction data by means of the genetic‐algorithm technique for structure solution, followed by Rietveld refinement. High‐resolution solid‐state ^13^CNMR was also applied to elucidate details of structural disorder concerning the orientation of the formyl group, and provided independent support for the disorder model established form the Rietveld refinement. The reported structure establishes that the β‐phase of 1 is not structurally anomalous among photoreactive (E)‐cinnamic acid crystals, and finally resolves a long‐standing controversy concerning the structural properties of this material.
📜 SIMILAR VOLUMES
Previous crystal structure determinations of purely organic compounds containing heavy atoms or less than 10 atoms from X-ray powder diffraction data include: a