Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks of N-(2-methyl-phen-yl)-N'-pivaloyl-thio-urea.
- DOI
- 10.1107/s205698902600890x
- Published
- 2026 Oct 1
- Container
- Acta crystallographica. Section E, Crystallographic communications
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1107/s205698902600890x,
title = {Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks of N-(2-methyl-phen-yl)-N'-pivaloyl-thio-urea.},
author = {Kumar S and Hökelek T},
year = {2026},
journal = {Acta crystallographica. Section E, Crystallographic communications},
doi = {10.1107/s205698902600890x},
url = {https://doi.org/10.1107/s205698902600890x}
}RIS
TY - JOUR TI - Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks of N-(2-methyl-phen-yl)-N'-pivaloyl-thio-urea. AU - Kumar S AU - Hökelek T PY - 2026 JO - Acta crystallographica. Section E, Crystallographic communications DO - 10.1107/s205698902600890x UR - https://doi.org/10.1107/s205698902600890x ER -
APA
S, K., & T, H. (2026). Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter-action energy calculations and energy frameworks of N-(2-methyl-phen-yl)-N'-pivaloyl-thio-urea.. Acta crystallographica. Section E, Crystallographic communications. https://doi.org/10.1107/s205698902600890x
Source records
- pubmed · retrieved 2026-11-10T11:40:30.844Z