EPSRC logo

Details of Grant 

EPSRC Reference: EP/D040329/1
Title: Non-Symmetric Solid State Interactions
Principal Investigator: Steed, Professor JW
Other Investigators:
Goeta, Dr AE
Researcher Co-Investigators:
Project Partners:
Department: Chemistry
Organisation: Durham, University of
Scheme: Standard Research (Pre-FEC)
Starts: 03 January 2006 Ends: 02 April 2007 Value (£): 59,859
EPSRC Research Topic Classifications:
Chemical Structure
EPSRC Industrial Sector Classifications:
Chemicals
Related Grants:
Panel History:  
Summary on Grant Application Form
Crystalloraphy is a precise and straightforward way to determine the structure of molecules in solid crystals. It works by combining the structure of a fundamental chemical unit (the 'asymmetric unit') with the 'lattice' (information about how molecules are packed together) to give the structure of the whole repeating crystalline array of molecules. Most of the time the asymmetric unit is one single molecule. For unknown reasons, however, sometimes the asymmetric unit comprises two, three or more molecules (up to 32!). This means more work for the crystallographer and the reasons for its occurrence are not understood. The effect has fundamental implications for the ease with which molecules of particular shape and functionality can interact with one another. This proposal will attempt to understand this phenomenon by taking an overview of known structures and by detailed study of selected examples, ultimately leading to predictive lessons.
Key Findings
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
Potential use in non-academic contexts
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
Impacts
Description This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
Summary
Date Materialised
Sectors submitted by the Researcher
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
Project URL:  
Further Information:  
Organisation Website: