Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)
The crystal structure of the title compound, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)]·[Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)]·2H(2)O, consists of two kinds of dinuclear Zn(II) complexes (complex A and complex B) and uncoordinated water mol-ecules. In complex A, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)], each...
Gespeichert in:
Veröffentlicht in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2010-06, Vol.66 (Pt 7), p.m841-m842 |
---|---|
Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | m842 |
---|---|
container_issue | Pt 7 |
container_start_page | m841 |
container_title | Acta crystallographica. Section E, Structure reports online |
container_volume | 66 |
creator | Hökelek, Tuncer Ermiş, Emel Tercan, Barış Cimen, Efdal Necefoğlu, Hacali |
description | The crystal structure of the title compound, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)]·[Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)]·2H(2)O, consists of two kinds of dinuclear Zn(II) complexes (complex A and complex B) and uncoordinated water mol-ecules. In complex A, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)], each Zn cation is chelated by a 4-methyl-benzoate (PMB) anion and coordinated by a water mol-ecule, and is further bridged by two PMB anions in a trigonal-bipyramidal geometry. In complex B, [Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)], each Zn(II) cation is coordinated by a monodentate PMB anion and one nicotinamide (NA) ligand, and is further bridged by two PMB anions in a tetra-hedral geometry. Weak intra-mol-ecular π-π stacking between adjacent benzene rings is observed in complex B, the centroid-centroid distance being 3.710 (2) Å. Extensive O-H⋯O and N-H⋯O hydrogen bonding and weak C-H⋯O hydrogen bonding is present in the crystal structure. The crystal studied was a racemic twin; the minor twin component refined to 38%. |
doi_str_mv | 10.1107/S1600536810022476 |
format | Article |
fullrecord | <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3006769</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>867720316</sourcerecordid><originalsourceid>FETCH-LOGICAL-c398t-df6fffce0d81536670636bab9bf878189cd22e6e8b597663ebdc8adf56429d2c3</originalsourceid><addsrcrecordid>eNqFkctKAzEYRoMotlYfwI246wwYm0snybgQVLwUxC7UlUjIZDI2MhedzCjtc7kSn6HP5JRWqSi4Svhy_pOQD4BtjPYxRrx3jRlCAWUCI0RIn7MV0J5FcJatLu1bYMO5R4Qw4wSvgxbBgeA8oG3wdmydN_2AfZiZajROYWTySaGqAk7fhwfDrh9ZB-_Uc62g9yez1zATm2tvMPDv4Yz-X_e3yfdyq4vK5iqzsWmSqyXxq6pMuevhHu4RfxOsJSp1ZmuxdsDt2enNyQW8HJ4PTo4uoaahqGCcsCRJtEGxwM0vMI4YZZGKwigRXGAR6pgQw4yIgpAzRk0Ua6HiJGB9EsZE0w44nHuf6igzsTZ5VapUPpU2U-VYFsrKnye5HcmH4kVShBhnYSPoLgRl8VwbV8nMOm3SVOWmqJ0UjHOCKGYNieekLgvnSpN834KRnJUtf5XdzOwsP-974qtd-gltcqmQ</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>867720316</pqid></control><display><type>article</type><title>Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)</title><source>DOAJ Directory of Open Access Journals</source><source>PubMed Central</source><source>Free Full-Text Journals in Chemistry</source><source>PubMed Central Open Access</source><creator>Hökelek, Tuncer ; Ermiş, Emel ; Tercan, Barış ; Cimen, Efdal ; Necefoğlu, Hacali</creator><creatorcontrib>Hökelek, Tuncer ; Ermiş, Emel ; Tercan, Barış ; Cimen, Efdal ; Necefoğlu, Hacali</creatorcontrib><description>The crystal structure of the title compound, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)]·[Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)]·2H(2)O, consists of two kinds of dinuclear Zn(II) complexes (complex A and complex B) and uncoordinated water mol-ecules. In complex A, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)], each Zn cation is chelated by a 4-methyl-benzoate (PMB) anion and coordinated by a water mol-ecule, and is further bridged by two PMB anions in a trigonal-bipyramidal geometry. In complex B, [Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)], each Zn(II) cation is coordinated by a monodentate PMB anion and one nicotinamide (NA) ligand, and is further bridged by two PMB anions in a tetra-hedral geometry. Weak intra-mol-ecular π-π stacking between adjacent benzene rings is observed in complex B, the centroid-centroid distance being 3.710 (2) Å. Extensive O-H⋯O and N-H⋯O hydrogen bonding and weak C-H⋯O hydrogen bonding is present in the crystal structure. The crystal studied was a racemic twin; the minor twin component refined to 38%.</description><identifier>ISSN: 1600-5368</identifier><identifier>EISSN: 1600-5368</identifier><identifier>DOI: 10.1107/S1600536810022476</identifier><identifier>PMID: 21587753</identifier><language>eng</language><publisher>United States: International Union of Crystallography</publisher><subject>Metal-Organic Papers</subject><ispartof>Acta crystallographica. Section E, Structure reports online, 2010-06, Vol.66 (Pt 7), p.m841-m842</ispartof><rights>Hökelek et al. 2010 2010</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c398t-df6fffce0d81536670636bab9bf878189cd22e6e8b597663ebdc8adf56429d2c3</citedby><cites>FETCH-LOGICAL-c398t-df6fffce0d81536670636bab9bf878189cd22e6e8b597663ebdc8adf56429d2c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006769/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006769/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,860,881,27901,27902,53766,53768</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/21587753$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Hökelek, Tuncer</creatorcontrib><creatorcontrib>Ermiş, Emel</creatorcontrib><creatorcontrib>Tercan, Barış</creatorcontrib><creatorcontrib>Cimen, Efdal</creatorcontrib><creatorcontrib>Necefoğlu, Hacali</creatorcontrib><title>Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)</title><title>Acta crystallographica. Section E, Structure reports online</title><addtitle>Acta Crystallogr Sect E Struct Rep Online</addtitle><description>The crystal structure of the title compound, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)]·[Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)]·2H(2)O, consists of two kinds of dinuclear Zn(II) complexes (complex A and complex B) and uncoordinated water mol-ecules. In complex A, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)], each Zn cation is chelated by a 4-methyl-benzoate (PMB) anion and coordinated by a water mol-ecule, and is further bridged by two PMB anions in a trigonal-bipyramidal geometry. In complex B, [Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)], each Zn(II) cation is coordinated by a monodentate PMB anion and one nicotinamide (NA) ligand, and is further bridged by two PMB anions in a tetra-hedral geometry. Weak intra-mol-ecular π-π stacking between adjacent benzene rings is observed in complex B, the centroid-centroid distance being 3.710 (2) Å. Extensive O-H⋯O and N-H⋯O hydrogen bonding and weak C-H⋯O hydrogen bonding is present in the crystal structure. The crystal studied was a racemic twin; the minor twin component refined to 38%.</description><subject>Metal-Organic Papers</subject><issn>1600-5368</issn><issn>1600-5368</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNqFkctKAzEYRoMotlYfwI246wwYm0snybgQVLwUxC7UlUjIZDI2MhedzCjtc7kSn6HP5JRWqSi4Svhy_pOQD4BtjPYxRrx3jRlCAWUCI0RIn7MV0J5FcJatLu1bYMO5R4Qw4wSvgxbBgeA8oG3wdmydN_2AfZiZajROYWTySaGqAk7fhwfDrh9ZB-_Uc62g9yez1zATm2tvMPDv4Yz-X_e3yfdyq4vK5iqzsWmSqyXxq6pMuevhHu4RfxOsJSp1ZmuxdsDt2enNyQW8HJ4PTo4uoaahqGCcsCRJtEGxwM0vMI4YZZGKwigRXGAR6pgQw4yIgpAzRk0Ua6HiJGB9EsZE0w44nHuf6igzsTZ5VapUPpU2U-VYFsrKnye5HcmH4kVShBhnYSPoLgRl8VwbV8nMOm3SVOWmqJ0UjHOCKGYNieekLgvnSpN834KRnJUtf5XdzOwsP-974qtd-gltcqmQ</recordid><startdate>20100626</startdate><enddate>20100626</enddate><creator>Hökelek, Tuncer</creator><creator>Ermiş, Emel</creator><creator>Tercan, Barış</creator><creator>Cimen, Efdal</creator><creator>Necefoğlu, Hacali</creator><general>International Union of Crystallography</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20100626</creationdate><title>Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)</title><author>Hökelek, Tuncer ; Ermiş, Emel ; Tercan, Barış ; Cimen, Efdal ; Necefoğlu, Hacali</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c398t-df6fffce0d81536670636bab9bf878189cd22e6e8b597663ebdc8adf56429d2c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>Metal-Organic Papers</topic><toplevel>online_resources</toplevel><creatorcontrib>Hökelek, Tuncer</creatorcontrib><creatorcontrib>Ermiş, Emel</creatorcontrib><creatorcontrib>Tercan, Barış</creatorcontrib><creatorcontrib>Cimen, Efdal</creatorcontrib><creatorcontrib>Necefoğlu, Hacali</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hökelek, Tuncer</au><au>Ermiş, Emel</au><au>Tercan, Barış</au><au>Cimen, Efdal</au><au>Necefoğlu, Hacali</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2)</atitle><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle><addtitle>Acta Crystallogr Sect E Struct Rep Online</addtitle><date>2010-06-26</date><risdate>2010</risdate><volume>66</volume><issue>Pt 7</issue><spage>m841</spage><epage>m842</epage><pages>m841-m842</pages><issn>1600-5368</issn><eissn>1600-5368</eissn><abstract>The crystal structure of the title compound, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)]·[Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)]·2H(2)O, consists of two kinds of dinuclear Zn(II) complexes (complex A and complex B) and uncoordinated water mol-ecules. In complex A, [Zn(2)(C(8)H(7)O(2))(4)(H(2)O)(2)], each Zn cation is chelated by a 4-methyl-benzoate (PMB) anion and coordinated by a water mol-ecule, and is further bridged by two PMB anions in a trigonal-bipyramidal geometry. In complex B, [Zn(2)(C(8)H(7)O(2))(4)(C(6)H(6)N(2)O)(2)], each Zn(II) cation is coordinated by a monodentate PMB anion and one nicotinamide (NA) ligand, and is further bridged by two PMB anions in a tetra-hedral geometry. Weak intra-mol-ecular π-π stacking between adjacent benzene rings is observed in complex B, the centroid-centroid distance being 3.710 (2) Å. Extensive O-H⋯O and N-H⋯O hydrogen bonding and weak C-H⋯O hydrogen bonding is present in the crystal structure. The crystal studied was a racemic twin; the minor twin component refined to 38%.</abstract><cop>United States</cop><pub>International Union of Crystallography</pub><pmid>21587753</pmid><doi>10.1107/S1600536810022476</doi><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1600-5368 |
ispartof | Acta crystallographica. Section E, Structure reports online, 2010-06, Vol.66 (Pt 7), p.m841-m842 |
issn | 1600-5368 1600-5368 |
language | eng |
recordid | cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3006769 |
source | DOAJ Directory of Open Access Journals; PubMed Central; Free Full-Text Journals in Chemistry; PubMed Central Open Access |
subjects | Metal-Organic Papers |
title | Bis(μ-4-methyl-benzoato-κO:O')bis-[aqua-(4-methyl-benzoato-κO,O')zinc(II)]-bis-(μ-4-methyl-benzoato-κO:O')bis-[(4-methyl-benzoato-κO)(nicotinamide-κN)zinc(II)]-water (1/1/2) |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-02T00%3A48%3A44IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Bis(%CE%BC-4-methyl-benzoato-%CE%BAO:O')bis-%5Baqua-(4-methyl-benzoato-%CE%BAO,O')zinc(II)%5D-bis-(%CE%BC-4-methyl-benzoato-%CE%BAO:O')bis-%5B(4-methyl-benzoato-%CE%BAO)(nicotinamide-%CE%BAN)zinc(II)%5D-water%20(1/1/2)&rft.jtitle=Acta%20crystallographica.%20Section%20E,%20Structure%20reports%20online&rft.au=H%C3%B6kelek,%20Tuncer&rft.date=2010-06-26&rft.volume=66&rft.issue=Pt%207&rft.spage=m841&rft.epage=m842&rft.pages=m841-m842&rft.issn=1600-5368&rft.eissn=1600-5368&rft_id=info:doi/10.1107/S1600536810022476&rft_dat=%3Cproquest_pubme%3E867720316%3C/proquest_pubme%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=867720316&rft_id=info:pmid/21587753&rfr_iscdi=true |