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The chain structure of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )(H 2 O)] n with different types of fumarate bridging
Using modified solvothermal conditions (longer cooling time), beside previously characterized dark-green crystals of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )] (main product), a few light-green crystals of the polymeric title compound, catena -poly[[aqua(1,10-phenanthroline-κ 2 N , N ′)nickel(II)]-μ-fumarat...
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Published in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2012-02, Vol.68 (2), p.m92-m93 |
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creator | Uhrinová, Anna Kuchár, Juraj Černák, Juraj |
description | Using modified solvothermal conditions (longer cooling time), beside previously characterized dark-green crystals of [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)] (main product), a few light-green crystals of the polymeric title compound,
catena
-poly[[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
2
O
:
O
′-[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
4
O
,
O
′:
O
′′,
O
′′′], [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)(H
2
O)]
n
were isolated. Its crystal structure is made up from zigzag chains, propagating in [001], in which the Ni
2+
ions are linked alternatively by μ
2
-fumarato and bis-chelating fumarato bridging ligands. The Ni
2+
ion is coordinated in a deformed octahedral geometry by one chelating 1,10-phenanthroline ligand, one aqua ligand in a
cis
position with regard to both
N
-donor atoms and by two different fumarato ligands, each residing with its central C=C bond on an inversion centre, occupying the remaining coordination sites in a
fac
fashion. The chains thus formed are linked by O—H⋯O hydrogen bonds and π–π interactions between the aromatic rings of the phenanthroline ligands with a shortest ring centroid separation of 3.4787 (10) Å. |
doi_str_mv | 10.1107/S1600536811054614 |
format | article |
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4
H
2
O
4
)(C
12
H
8
N
2
)] (main product), a few light-green crystals of the polymeric title compound,
catena
-poly[[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
2
O
:
O
′-[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
4
O
,
O
′:
O
′′,
O
′′′], [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)(H
2
O)]
n
were isolated. Its crystal structure is made up from zigzag chains, propagating in [001], in which the Ni
2+
ions are linked alternatively by μ
2
-fumarato and bis-chelating fumarato bridging ligands. The Ni
2+
ion is coordinated in a deformed octahedral geometry by one chelating 1,10-phenanthroline ligand, one aqua ligand in a
cis
position with regard to both
N
-donor atoms and by two different fumarato ligands, each residing with its central C=C bond on an inversion centre, occupying the remaining coordination sites in a
fac
fashion. The chains thus formed are linked by O—H⋯O hydrogen bonds and π–π interactions between the aromatic rings of the phenanthroline ligands with a shortest ring centroid separation of 3.4787 (10) Å.</description><identifier>ISSN: 1600-5368</identifier><identifier>EISSN: 1600-5368</identifier><identifier>DOI: 10.1107/S1600536811054614</identifier><identifier>PMID: 22346891</identifier><language>eng</language><publisher>International Union of Crystallography</publisher><subject>Metal-Organic Papers</subject><ispartof>Acta crystallographica. Section E, Structure reports online, 2012-02, Vol.68 (2), p.m92-m93</ispartof><rights>Uhrinová et al. 2012 2012</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c281t-8ea76c3a6cf3b08c0c927304f97493469e82af0a095b36667acd4a161b122ea03</citedby><cites>FETCH-LOGICAL-c281t-8ea76c3a6cf3b08c0c927304f97493469e82af0a095b36667acd4a161b122ea03</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/PMC3274842/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274842/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,881,27900,27901,53765,53767</link.rule.ids></links><search><creatorcontrib>Uhrinová, Anna</creatorcontrib><creatorcontrib>Kuchár, Juraj</creatorcontrib><creatorcontrib>Černák, Juraj</creatorcontrib><title>The chain structure of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )(H 2 O)] n with different types of fumarate bridging</title><title>Acta crystallographica. Section E, Structure reports online</title><description>Using modified solvothermal conditions (longer cooling time), beside previously characterized dark-green crystals of [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)] (main product), a few light-green crystals of the polymeric title compound,
catena
-poly[[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
2
O
:
O
′-[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
4
O
,
O
′:
O
′′,
O
′′′], [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)(H
2
O)]
n
were isolated. Its crystal structure is made up from zigzag chains, propagating in [001], in which the Ni
2+
ions are linked alternatively by μ
2
-fumarato and bis-chelating fumarato bridging ligands. The Ni
2+
ion is coordinated in a deformed octahedral geometry by one chelating 1,10-phenanthroline ligand, one aqua ligand in a
cis
position with regard to both
N
-donor atoms and by two different fumarato ligands, each residing with its central C=C bond on an inversion centre, occupying the remaining coordination sites in a
fac
fashion. The chains thus formed are linked by O—H⋯O hydrogen bonds and π–π interactions between the aromatic rings of the phenanthroline ligands with a shortest ring centroid separation of 3.4787 (10) Å.</description><subject>Metal-Organic Papers</subject><issn>1600-5368</issn><issn>1600-5368</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNplkU1PwzAMhiMEYjD4Adxy3A6FfDVNL0hoAjZp2g6ME0JRmiZtxtZOaQfavyfdEGLiZL-v5ce2DMANRrcYo-TuBXOEYspFUDHjmJ2Ai86KOu_0T94Dl02zRAjzhOBz0COEMi5SfAE-FqWBulSugk3rt7rdegNrC99mbjCCDI4hgfMQh0FhEqSAs2ANB_vC8B1W8Mu1JcydtcabqoXtbmOaDmG3a-VVa2DmXV64qrgCZ1atGnP9E_vg9elxMRpH0_nzZPQwjTQRuI2EUQnXVHFtaYaERjolCUXMpglLw96pEURZpFAaZ5RzniidM4U5zjAhRiHaB5MDN6_VUm68C3vsZK2c3Bu1L6TyrdMrIwXKwyBOtTCM5alRJrEpyWKUZblFXATW_YG12WZrk-twoVerI-hxpXKlLOpPSUnCBCMBgA8A7eum8cb-9mIkuy_Kf1-k31iJiOk</recordid><startdate>201202</startdate><enddate>201202</enddate><creator>Uhrinová, Anna</creator><creator>Kuchár, Juraj</creator><creator>Černák, Juraj</creator><general>International Union of Crystallography</general><scope>AAYXX</scope><scope>CITATION</scope><scope>5PM</scope><scope>DOA</scope></search><sort><creationdate>201202</creationdate><title>The chain structure of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )(H 2 O)] n with different types of fumarate bridging</title><author>Uhrinová, Anna ; Kuchár, Juraj ; Černák, Juraj</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c281t-8ea76c3a6cf3b08c0c927304f97493469e82af0a095b36667acd4a161b122ea03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Metal-Organic Papers</topic><toplevel>online_resources</toplevel><creatorcontrib>Uhrinová, Anna</creatorcontrib><creatorcontrib>Kuchár, Juraj</creatorcontrib><creatorcontrib>Černák, Juraj</creatorcontrib><collection>CrossRef</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Uhrinová, Anna</au><au>Kuchár, Juraj</au><au>Černák, Juraj</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The chain structure of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )(H 2 O)] n with different types of fumarate bridging</atitle><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle><date>2012-02</date><risdate>2012</risdate><volume>68</volume><issue>2</issue><spage>m92</spage><epage>m93</epage><pages>m92-m93</pages><issn>1600-5368</issn><eissn>1600-5368</eissn><abstract>Using modified solvothermal conditions (longer cooling time), beside previously characterized dark-green crystals of [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)] (main product), a few light-green crystals of the polymeric title compound,
catena
-poly[[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
2
O
:
O
′-[aqua(1,10-phenanthroline-κ
2
N
,
N
′)nickel(II)]-μ-fumarato-κ
4
O
,
O
′:
O
′′,
O
′′′], [Ni(C
4
H
2
O
4
)(C
12
H
8
N
2
)(H
2
O)]
n
were isolated. Its crystal structure is made up from zigzag chains, propagating in [001], in which the Ni
2+
ions are linked alternatively by μ
2
-fumarato and bis-chelating fumarato bridging ligands. The Ni
2+
ion is coordinated in a deformed octahedral geometry by one chelating 1,10-phenanthroline ligand, one aqua ligand in a
cis
position with regard to both
N
-donor atoms and by two different fumarato ligands, each residing with its central C=C bond on an inversion centre, occupying the remaining coordination sites in a
fac
fashion. The chains thus formed are linked by O—H⋯O hydrogen bonds and π–π interactions between the aromatic rings of the phenanthroline ligands with a shortest ring centroid separation of 3.4787 (10) Å.</abstract><pub>International Union of Crystallography</pub><pmid>22346891</pmid><doi>10.1107/S1600536811054614</doi><oa>free_for_read</oa></addata></record> |
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ispartof | Acta crystallographica. Section E, Structure reports online, 2012-02, Vol.68 (2), p.m92-m93 |
issn | 1600-5368 1600-5368 |
language | eng |
recordid | cdi_doaj_primary_oai_doaj_org_article_80d3a663c8e44d9eae7f92b50bbdf068 |
source | PubMed Central |
subjects | Metal-Organic Papers |
title | The chain structure of [Ni(C 4 H 2 O 4 )(C 12 H 8 N 2 )(H 2 O)] n with different types of fumarate bridging |
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