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A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM) n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC)
The structures reported in the Cambridge Structural Database (CSD) for neutral metallacycles formed by coinage metals in their valence (I) (cations) and pyrazolate anions were examined. Depending on the metal, dimers and trimers are the most common but some larger rings have also been reported, alth...
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Published in: | Molecules (Basel, Switzerland) Switzerland), 2020-11, Vol.25 (21), p.5108 |
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description | The structures reported in the Cambridge Structural Database (CSD) for neutral metallacycles formed by coinage metals in their valence (I) (cations) and pyrazolate anions were examined. Depending on the metal, dimers and trimers are the most common but some larger rings have also been reported, although some of the larger structures are not devoid of ambiguity. M06-2x calculations were carried out on simplified structures (without C-substituents on the pyrazolate rings) in order to facilitate a comparison with the reported X-ray structures (geometries and energies). The problems of stability of the different ring sizes were also analyzed. |
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The problems of stability of the different ring sizes were also analyzed.</description><identifier>ISSN: 1420-3049</identifier><identifier>EISSN: 1420-3049</identifier><identifier>DOI: 10.3390/molecules25215108</identifier><identifier>PMID: 33153197</identifier><language>eng</language><publisher>Switzerland: MDPI AG</publisher><subject>Anions ; Cations ; coinage metals ; Computer applications ; Coordination Complexes - chemistry ; Copper ; Crystallography ; Data centers ; Databases, Chemical ; Gold ; Gold - chemistry ; Ligands ; M06-2x ; metallacycles ; Metals ; Models, Molecular ; Organometallic compounds ; pyrazolate ; Pyrazoles - chemistry ; Silver ; Silver - chemistry ; Stability analysis ; X-ray</subject><ispartof>Molecules (Basel, Switzerland), 2020-11, Vol.25 (21), p.5108</ispartof><rights>2020 by the authors. Licensee MDPI, Basel, Switzerland. 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Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC)</title><title>Molecules (Basel, Switzerland)</title><addtitle>Molecules</addtitle><description>The structures reported in the Cambridge Structural Database (CSD) for neutral metallacycles formed by coinage metals in their valence (I) (cations) and pyrazolate anions were examined. Depending on the metal, dimers and trimers are the most common but some larger rings have also been reported, although some of the larger structures are not devoid of ambiguity. M06-2x calculations were carried out on simplified structures (without C-substituents on the pyrazolate rings) in order to facilitate a comparison with the reported X-ray structures (geometries and energies). The problems of stability of the different ring sizes were also analyzed.</description><subject>Anions</subject><subject>Cations</subject><subject>coinage metals</subject><subject>Computer applications</subject><subject>Coordination Complexes - chemistry</subject><subject>Copper</subject><subject>Crystallography</subject><subject>Data centers</subject><subject>Databases, Chemical</subject><subject>Gold</subject><subject>Gold - chemistry</subject><subject>Ligands</subject><subject>M06-2x</subject><subject>metallacycles</subject><subject>Metals</subject><subject>Models, Molecular</subject><subject>Organometallic compounds</subject><subject>pyrazolate</subject><subject>Pyrazoles - chemistry</subject><subject>Silver</subject><subject>Silver - chemistry</subject><subject>Stability analysis</subject><subject>X-ray</subject><issn>1420-3049</issn><issn>1420-3049</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>PIMPY</sourceid><sourceid>DOA</sourceid><recordid>eNplUttu00AQtRCIlsIH8IJG4iWRkrJXX5CKFLkUIiUCcXm2xvba2cr2mvUa5P41f8AmKVULLzOr2TNnzlyC4CUl55wn5E1rGlWMjRqYZFRSEj8KTqlgZMmJSB7fe58Ez4bhmhBGBZVPgxPOqeQ0iU6D3ytITduPDp02HTbw1Y3lBKaCrXLYNFhMhS8AV8a2qoR8gs-TxRvToFOw0TV25QDegNspz6Q7rNUxdYAtXEA6ztbzBaxq7w641T7wFmb9zXYOHVTGensBbAF8AWIB8oAKzw-y0OrBdPBLu50XZsfCjdaL-aJ6Y52Xo7tjXWxzq0tfObXTsJdtaov9ThdwiQ4hVZ1TFmZpepnOnwdPKq9Ovbj1Z8H3q_ff0o_LzacP63S1WRYi4W4pC_QDKipFmBRVFYcRKsqxlHkcsTLGPCeKikSwCmmeEBkmmMQlK5ElrEoizs-C9ZG3NHid9Va3aKfMoM4OAWPrDK3TfrpZTBJZhWEUyliImNK8LCnSCMu4IiSMhOd6d-Tqx9yvofD9WGwekD786fQuq83PLApDHpLQE8xuCaz5MarBZa0eCuX32ykzDhkTMiYeyYmHvv4Hem1G60_Do6QkjAsRJh5Fj6jCmmGwqroTQ0m2P87sv-P0Oa_ud3GX8fca-R9UW98z</recordid><startdate>20201103</startdate><enddate>20201103</enddate><creator>Elguero, José</creator><creator>Alkorta, Ibon</creator><general>MDPI AG</general><general>MDPI</general><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>3V.</scope><scope>7X7</scope><scope>7XB</scope><scope>88E</scope><scope>8FI</scope><scope>8FJ</scope><scope>8FK</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>FYUFA</scope><scope>GHDGH</scope><scope>K9.</scope><scope>M0S</scope><scope>M1P</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>7X8</scope><scope>5PM</scope><scope>DOA</scope><orcidid>https://orcid.org/0000-0001-6876-6211</orcidid></search><sort><creationdate>20201103</creationdate><title>A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM) n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC)</title><author>Elguero, José ; Alkorta, Ibon</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c493t-5ca197cfe0254ff867ae13ad5b872d8abb0e14942fa1b90569a98d2da292f9733</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Anions</topic><topic>Cations</topic><topic>coinage metals</topic><topic>Computer applications</topic><topic>Coordination Complexes - chemistry</topic><topic>Copper</topic><topic>Crystallography</topic><topic>Data centers</topic><topic>Databases, Chemical</topic><topic>Gold</topic><topic>Gold - chemistry</topic><topic>Ligands</topic><topic>M06-2x</topic><topic>metallacycles</topic><topic>Metals</topic><topic>Models, Molecular</topic><topic>Organometallic compounds</topic><topic>pyrazolate</topic><topic>Pyrazoles - chemistry</topic><topic>Silver</topic><topic>Silver - chemistry</topic><topic>Stability analysis</topic><topic>X-ray</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Elguero, José</creatorcontrib><creatorcontrib>Alkorta, Ibon</creatorcontrib><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>ProQuest Central (Corporate)</collection><collection>ProQuest_Health & Medical Collection</collection><collection>ProQuest Central (purchase pre-March 2016)</collection><collection>Medical Database (Alumni Edition)</collection><collection>Hospital Premium Collection</collection><collection>Hospital Premium Collection (Alumni Edition)</collection><collection>ProQuest Central (Alumni) (purchase pre-March 2016)</collection><collection>ProQuest Central (Alumni)</collection><collection>ProQuest Central</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central</collection><collection>Health Research Premium Collection</collection><collection>Health Research Premium Collection (Alumni)</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><collection>Health & Medical Collection (Alumni Edition)</collection><collection>PML(ProQuest Medical Library)</collection><collection>Publicly Available Content Database (Proquest) (PQ_SDU_P3)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Molecules (Basel, Switzerland)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Elguero, José</au><au>Alkorta, Ibon</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM) n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC)</atitle><jtitle>Molecules (Basel, Switzerland)</jtitle><addtitle>Molecules</addtitle><date>2020-11-03</date><risdate>2020</risdate><volume>25</volume><issue>21</issue><spage>5108</spage><pages>5108-</pages><issn>1420-3049</issn><eissn>1420-3049</eissn><abstract>The structures reported in the Cambridge Structural Database (CSD) for neutral metallacycles formed by coinage metals in their valence (I) (cations) and pyrazolate anions were examined. Depending on the metal, dimers and trimers are the most common but some larger rings have also been reported, although some of the larger structures are not devoid of ambiguity. M06-2x calculations were carried out on simplified structures (without C-substituents on the pyrazolate rings) in order to facilitate a comparison with the reported X-ray structures (geometries and energies). The problems of stability of the different ring sizes were also analyzed.</abstract><cop>Switzerland</cop><pub>MDPI AG</pub><pmid>33153197</pmid><doi>10.3390/molecules25215108</doi><orcidid>https://orcid.org/0000-0001-6876-6211</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Anions Cations coinage metals Computer applications Coordination Complexes - chemistry Copper Crystallography Data centers Databases, Chemical Gold Gold - chemistry Ligands M06-2x metallacycles Metals Models, Molecular Organometallic compounds pyrazolate Pyrazoles - chemistry Silver Silver - chemistry Stability analysis X-ray |
title | A Computational Study of Metallacycles Formed by Pyrazolate Ligands and the Coinage Metals M = Cu(I), Ag(I) and Au(I): (pzM) n for n = 2, 3, 4, 5 and 6. Comparison with Structures Reported in the Cambridge Crystallographic Data Center (CCDC) |
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