CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Authors:
- Ewa Maria Patyk-Kaźmierczak,
- Marcin Podsiadło,
- Andrzej Katrusiak
Abstract
(Figure Presented) In the crystalline pyrimidine, the most basic building block of biochemical systems, the changes of entropy and enthalpy combine into a series of discrete structural transitions that have defied detection until now. The counterintuitive fully isostructural polymorphs of pyrimidine differ mainly by entropy, while the varied space occupied by molecules in partly isostructural polymorphs can be connected to the molecular dynamics, too. The interplay of thermodynamic and structural features affects the molecular interactions and environment and is most relevant to the functions of all organic compounds in the living tissue. The single crystals of four pyrimidine polymorphs have been grown at isobaric, isothermal, and isochoric conditions, and their structures have been determined by X-ray diffraction.
- Record ID
- UAM27ee6a9f47954844a50d9e6a90f9c591
- Author
- Journal series
- Crystal Growth and Design, ISSN 1528-7483
- Issue year
- 2015
- Vol
- 15
- Pages
- 4039-4044
- ASJC Classification
- ; ;
- DOI
- DOI:10.1021/acs.cgd.5b00657 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 40
- Score source
- journalList
- Score
- Publication indicators
- = 25; = 24; = 23; : 2015 = 1.307; : 2015 (2 years) = 4.425 - 2015 (5 years) =4.363
- Citation count
- 24
- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM27ee6a9f47954844a50d9e6a90f9c591/
- URN
urn:amu-prod:UAM27ee6a9f47954844a50d9e6a90f9c591
* 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.