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<titleInfo><title>The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks</title></titleInfo>


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  <namePart type="given">Ali</namePart>
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  <namePart type="given">Norbert</namePart>
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  <namePart type="given">Michael</namePart>
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<abstract lang="eng">&lt;jats:p&gt;The proton conductivity of two coordination networks, [Mg(H&lt;jats:sub&gt;2&lt;/jats:sub&gt;O)&lt;jats:sub&gt;2&lt;/jats:sub&gt;(H&lt;jats:sub&gt;3&lt;/jats:sub&gt;L)]·H&lt;jats:sub&gt;2&lt;/jats:sub&gt;O and [Pb&lt;jats:sub&gt;2&lt;/jats:sub&gt;(HL)]·H&lt;jats:sub&gt;2&lt;/jats:sub&gt;O (H&lt;jats:sub&gt;5&lt;/jats:sub&gt;L = (H&lt;jats:sub&gt;2&lt;/jats:sub&gt;O&lt;jats:sub&gt;3&lt;/jats:sub&gt;PCH&lt;jats:sub&gt;2&lt;/jats:sub&gt;)&lt;jats:sub&gt;2&lt;/jats:sub&gt;-NCH&lt;jats:sub&gt;2&lt;/jats:sub&gt;-C&lt;jats:sub&gt;6&lt;/jats:sub&gt;H&lt;jats:sub&gt;4&lt;/jats:sub&gt;-SO&lt;jats:sub&gt;3&lt;/jats:sub&gt;H), is investigated by AC impedance spectroscopy. Both materials contain the same phosphonato-sulfonate linker molecule, but have clearly different crystal structures, which has a strong effect on proton conductivity. In the Mg-based coordination network, dangling sulfonate groups are part of an extended hydrogen bonding network, facilitating a “proton hopping” with low activation energy; the material shows a moderate proton conductivity. In the Pb-based metal-organic framework, in contrast, no extended hydrogen bonding occurs, as the sulfonate groups coordinate to Pb&lt;jats:sup&gt;2+&lt;/jats:sup&gt;, without forming hydrogen bonds; the proton conductivity is much lower in this material.&lt;/jats:p&gt;</abstract>

<originInfo><publisher>Beilstein Institut</publisher><dateIssued encoding="w3cdtf">2022</dateIssued>
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<language><languageTerm authority="iso639-2b" type="code">eng</languageTerm>
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<subject><topic>Electrical and Electronic Engineering</topic><topic>General Physics and Astronomy</topic><topic>General Materials Science</topic>
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<relatedItem type="host"><titleInfo><title>Beilstein Journal of Nanotechnology</title></titleInfo>
  <identifier type="issn">2190-4286</identifier><identifier type="doi">10.3762/bjnano.13.36</identifier>
<part><detail type="volume"><number>13</number></detail><extent unit="pages">437-443</extent>
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<ama>Javed A, Steinke F, Wöhlbrandt S, Bunzen H, Stock N, Tiemann M. The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks. &lt;i&gt;Beilstein Journal of Nanotechnology&lt;/i&gt;. 2022;13:437-443. doi:&lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;10.3762/bjnano.13.36&lt;/a&gt;</ama>
<bibtex>@article{Javed_Steinke_Wöhlbrandt_Bunzen_Stock_Tiemann_2022, title={The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks}, volume={13}, DOI={&lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;10.3762/bjnano.13.36&lt;/a&gt;}, journal={Beilstein Journal of Nanotechnology}, publisher={Beilstein Institut}, author={Javed, Ali and Steinke, Felix and Wöhlbrandt, Stephan and Bunzen, Hana and Stock, Norbert and Tiemann, Michael}, year={2022}, pages={437–443} }</bibtex>
<mla>Javed, Ali, et al. “The Role of Sulfonate Groups and Hydrogen Bonding in the Proton Conductivity of Two Coordination Networks.” &lt;i&gt;Beilstein Journal of Nanotechnology&lt;/i&gt;, vol. 13, Beilstein Institut, 2022, pp. 437–43, doi:&lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;10.3762/bjnano.13.36&lt;/a&gt;.</mla>
<short>A. Javed, F. Steinke, S. Wöhlbrandt, H. Bunzen, N. Stock, M. Tiemann, Beilstein Journal of Nanotechnology 13 (2022) 437–443.</short>
<chicago>Javed, Ali, Felix Steinke, Stephan Wöhlbrandt, Hana Bunzen, Norbert Stock, and Michael Tiemann. “The Role of Sulfonate Groups and Hydrogen Bonding in the Proton Conductivity of Two Coordination Networks.” &lt;i&gt;Beilstein Journal of Nanotechnology&lt;/i&gt; 13 (2022): 437–43. &lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;https://doi.org/10.3762/bjnano.13.36&lt;/a&gt;.</chicago>
<apa>Javed, A., Steinke, F., Wöhlbrandt, S., Bunzen, H., Stock, N., &amp;#38; Tiemann, M. (2022). The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks. &lt;i&gt;Beilstein Journal of Nanotechnology&lt;/i&gt;, &lt;i&gt;13&lt;/i&gt;, 437–443. &lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;https://doi.org/10.3762/bjnano.13.36&lt;/a&gt;</apa>
<ieee>A. Javed, F. Steinke, S. Wöhlbrandt, H. Bunzen, N. Stock, and M. Tiemann, “The role of sulfonate groups and hydrogen bonding in the proton conductivity of two coordination networks,” &lt;i&gt;Beilstein Journal of Nanotechnology&lt;/i&gt;, vol. 13, pp. 437–443, 2022, doi: &lt;a href=&quot;https://doi.org/10.3762/bjnano.13.36&quot;&gt;10.3762/bjnano.13.36&lt;/a&gt;.</ieee>
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