Crystal structure and molecular dynamics of guanidinium perchlorate
Authors:
- Zdzisław Pająk,
- Małgorzata Grottel,
- Anna E. Kozioł
Abstract
A single-crystal X-ray analysis has shown that guanidinium perchlorate crystallizes in the rhombohedral system [space group R3; hexagonal unit-cell dimensions: a = 7.606 (2) Å,‡ c = 9.121 (2) Å and Z = 3]. Both the guanidinium cation and the perchlorate anion have a threefold symmetry axis and form hydrogen-bonded layers in which the N-H ⋯ O hydrogen bond is 3.06 Å in length. Nuclear magnetic resonance studies carried out on the polycrystalline compound revealed a considerable reduction in the second moment from 19.5 to 3.2 G2§ between 170 and 250 K, approaching zero above 454 K, as well as an asymmetrical T1 plot with a single minimum of 14 ms at 310 K. A model involving correlated motional processes (180° flips about the symmetry axes of the amino groups and a C3 reorientation of the guanidinium ion) is consistent with experimental findings. The nature of the solid-solid phase transition at 454 K appears to be related to the onset of cationic self-diffusion.
- Record ID
- UAMa48970e523dc4f90b50f132fbfac36c6
- Author
- Journal series
- Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, ISSN 0300-9238
- Issue year
- 1982
- Vol
- 78
- Pages
- 1529-1538
- DOI
- DOI:10.1039/F29827801529 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 49; = 62
- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAMa48970e523dc4f90b50f132fbfac36c6/
- URN
urn:amu-prod:UAMa48970e523dc4f90b50f132fbfac36c6
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.