Senior Research Associate (X-Ray Crystallography)
Chemical Crystallography
Crystallographic methods provide detailed atomic-level descriptions of crystalline solids, including molecular structure and geometrical information on intermolecular interactions.
Single-crystal and powder X-ray diffraction are core analytical techniques within the chemical sciences, which support and augment a broad range of research within the Department. Modern diffraction instruments, applied at both laboratory and synchrotron sources, enable complex chemical problems to be tackled using crystallographic methods: for example, characterizing and understanding the consequences of disorder in molecular crystals or monitoring chemical changes in single crystals or crystalline powders.
Publications
How Changing the Bridgehead Can Affect the Properties of Tripodal Ligands
– Angewandte Chemie
(2018)
130,
6758
(doi: 10.1002/ange.201802350)
Relating the tableting behavior of piroxicam polytypes to their crystal structures using energy-vector models.
– International journal of pharmaceutics
(2018)
543,
46
A [HN(BHNH)2]2– Dianion, Isoelectronic with a β‑Diketiminate
– Organometallics
(2018)
37,
628
Crystallization at Solvent Interfaces Enables Access to a Variety of Cocrystal Polymorphs and Hydrates
– CRYSTAL GROWTH & DESIGN
(2018)
18,
3263
(doi: 10.1021/acs.cgd.8b00114)
The coordination chemistry of the neutral tris-2-pyridyl silicon ligand [PhSi(6-Me-2-py) 3 ]
– Dalton Transactions
(2018)
47,
7036
(doi: 10.1039/c8dt01332b)
Diverged Plant Terpene Synthases Reroute the Carbocation Cyclization Path towards the Formation of Unprecedented 6/11/5 and 6/6/7/5 Sesterterpene Scaffolds
– Angewandte Chemie
(2017)
130,
1305
(doi: 10.1002/ange.201711444)
Diverged Plant Terpene Synthases Reroute the Carbocation Cyclization Path towards the Formation of Unprecedented 6/11/5 and 6/6/7/5 Sesterterpene Scaffolds
– Angew Chem Int Ed Engl
(2017)
57,
1291
(doi: 10.1002/anie.201711444)
Role of Solvent Selection on Crystal Habit of 5-Aminosalicylic Acid-Combined Experimental and Computational Approach
– Journal of Pharmaceutical Sciences
(2017)
107,
1112
(doi: 10.1016/j.xphs.2017.12.005)
Tuning Photoluminescent Properties of Silver(I)-Based Coordination Networks through their Supramolecular Interactions
– Crystal Growth and Design
(2017)
17,
5965
(doi: 10.1021/acs.cgd.7b01082)
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