Abstract
New triazole-based tridentate ligands were synthesized, and their crystal structures determined. Through comparison with the crystal structures of the starting materials and related published ligands, dependencies of intermolecular interactions based on the substitution patterns of the triazole motif were identified. In addition to π-stacking interactions, hydrogen bonding, and C–H···π interactions emerged as key players in intermolecular interactions. The observed variations in these interactions will aid in the design of platinum(II) complexes with specific properties.
Acknowledgments
The authors thankfully acknowledge the financial and non-material support by Prof. Jens Müller and access to the laboratories and chemicals.
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Research ethics: Not applicable.
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Author contributions: All authors have accepted responsibility for the entire content of this submitted manuscript and approved the submission.
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Competing interests: The authors declare no conflicts of interest regarding this article.
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Research funding: This research was funded by Universität Münster.
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Data availability: Data is available from the corresponding author on well-founded request.
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Supplementary Material
This article contains supplementary material (https://doi.org/10.1515/zkri-2024-0069).
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Artikel in diesem Heft
- Frontmatter
- In this issue
- Organic and Metalorganic Crystal Structures (Original Paper)
- Structural influences of the substituents of tridentate triazole-based ligands – more than just a minor role in the solid-state structure
- Inorganic Crystal Structures (Original Paper)
- Multinuclear solid state NMR spectroscopy of ternary rare-earth silicides RET 2Si2 and germanides LaT 2Ge2 (RE = Sc, Y, La, Lu; T = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, Au)
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