Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine
- Submitting institution
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Manchester Metropolitan University
- Unit of assessment
- 12 - Engineering
- Output identifier
- 1774
- Type
- D - Journal article
- DOI
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10.1107/S2052520614001152
- Title of journal
- Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
- Article number
- -
- First page
- 379
- Volume
- 70
- Issue
- 2
- ISSN
- 2052-5206
- Open access status
- Out of scope for open access requirements
- Month of publication
- April
- Year of publication
- 2014
- URL
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http://scripts.iucr.org/cgi-bin/paper?S2052520614001152
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- No
- Number of additional authors
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7
- Research group(s)
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A - Advanced Materials
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- Design of specific crystalline structures is critical for new functional materials developments. Ab initio design of materials depends on directional and non-directional interactions of molecular structures and how it stabilizes the supramolecular crystalline lattice. This work illustrate the inherent unpredictability in the crystallization products of even closely related molecules. Significant differences were observed between the crystalline arrangements of molecules that had apparently trivial differences in molecular structure. Crystal structures of a new polymorph and seven new derivatives of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine, potential dye solar cell compounds, have been characterized and demonstrated a clear relationship between the intermolecular contacts and the packing arrangements.
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -