Two coordination compounds of SnCl 2 with 4-methyl-pyridine N-oxide
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https://doi.org/10.48693/43
https://doi.org/10.48693/43
Title: | Two coordination compounds of SnCl 2 with 4-methyl-pyridine N-oxide |
Authors: | Henkel, Felix Reuter, Hans |
Abstract: | In the solid-state structures of catena-poly[[dichloridotin(II)]-μ2-(4-methylpyridine N-oxide)-κ2 O:O], [SnCl2(C6H7NO)]n, 1, and dichloridobis(4-methylpyridine N-oxide-κO)tin(II), [SnCl2(C6H7NO)2], 2, the bivalent tin atoms reveal a seesaw coordination with both chlorine atoms in equatorial and the Lewis base molecules in axial positions. While the Sn—Cl distances are almost identical, the Sn—O distances vary significantly as a result of the different bonding modes (μ2 for 1, μ1 for 2) of the 4-methylpyridin-N-oxide molecules, giving rise to a one-dimensional coordination polymer for the 1:1 adduct, 1, and a molecular structure for the 1:2 adduct, 2. The different coordination modes also influence the bonding parameters within the almost planar ligand molecules, mostly expressed in N—O-bond lengthening and endocyclic bond-angle widening at the nitrogen atoms. Additional supramolecular features are found in the crystal structure of 2 as two adjacent molecules form dimers via additional, weak O⋯Sn interactions. |
Citations: | Henkel F, Reuter H.: Two coordination compounds of SnCl2 with 4-methyl-pyridine N-oxide. Acta Crystallogr E Crystallogr Commun. 2021 Jan 8;77(Pt 2):91-95. PMID: 33614132; PMCID: PMC7869548. |
URL: | https://doi.org/10.48693/43 https://osnadocs.ub.uni-osnabrueck.de/handle/ds-202202086103 |
Subject Keywords: | crystal structure; SnCl2 coordination compounds; 4-methylpyridine N-oxide; bond-valence calculations; coordination geometry |
Issue Date: | 8-Jan-2021 |
License name: | Attribution 4.0 International |
License url: | http://creativecommons.org/licenses/by/4.0/ |
Type of publication: | Einzelbeitrag in einer wissenschaftlichen Zeitschrift [article] |
Appears in Collections: | FB05 - Hochschulschriften Open-Access-Publikationsfonds |
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