Fatima Setifi, Zouaoui Setifi, Uwe Böhme, Mohammad Hadi Al-Douh, Achouak Satour
{"title":"<i>trans</i>-Bis(quinoline-8-amine-κ<sup>2</sup> <i>N</i>,<i>N</i>')bis-(1,1,3,3-tetra-cyano-2-meth-oxy-propenido-κ<i>N</i>)iron(II).","authors":"Fatima Setifi, Zouaoui Setifi, Uwe Böhme, Mohammad Hadi Al-Douh, Achouak Satour","doi":"10.1107/S2414314624012197","DOIUrl":null,"url":null,"abstract":"<p><p>The title compound, [Fe(C<sub>8</sub>H<sub>3</sub>N<sub>4</sub>O)<sub>2</sub>(C<sub>9</sub>H<sub>8</sub>N<sub>2</sub>)<sub>2</sub>], was synthesized solvothermally. The complex exhibits a distorted octa-hedral coordination geometry. The Fe<sup>2+</sup> ion is located on an inversion centre. The octa-hedral FeN<sub>6</sub> coordination sphere is composed of bidentate quinoline-8-amine in the equatorial sites while the axial sites are occupied by 1,1,3,3-tetra-cyano-2-meth-oxy-propenide anions. The crystal structure features hydrogen bonds parallel to the crystallographic <i>b</i> axis and parallel to (110).</p>","PeriodicalId":94324,"journal":{"name":"IUCrData","volume":"9 Pt 12","pages":"x241219"},"PeriodicalIF":0.0000,"publicationDate":"2024-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11701756/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IUCrData","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S2414314624012197","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/12/1 0:00:00","PubModel":"eCollection","JCR":"","JCRName":"","Score":null,"Total":0}
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Abstract
The title compound, [Fe(C8H3N4O)2(C9H8N2)2], was synthesized solvothermally. The complex exhibits a distorted octa-hedral coordination geometry. The Fe2+ ion is located on an inversion centre. The octa-hedral FeN6 coordination sphere is composed of bidentate quinoline-8-amine in the equatorial sites while the axial sites are occupied by 1,1,3,3-tetra-cyano-2-meth-oxy-propenide anions. The crystal structure features hydrogen bonds parallel to the crystallographic b axis and parallel to (110).
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