Samuel P Guimaraes, Leonardo H R Dos Santos, Bernardo L Rodrigues
{"title":"醋酸铜(II)与 1,10-菲罗啉和 2,2'- 联吡啶配合物中的配位结构和分子间相互作用。","authors":"Samuel P Guimaraes, Leonardo H R Dos Santos, Bernardo L Rodrigues","doi":"10.1107/S2053229624007617","DOIUrl":null,"url":null,"abstract":"<p><p>The crystal structures of two coordination compounds, (acetato-κO)(2,2'-bipyridine-κ<sup>2</sup>N,N')(1,10-phenanthroline-κ<sup>2</sup>N,N')copper(II) acetate hexahydrate, [Cu(C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)(C<sub>10</sub>H<sub>8</sub>N<sub>2</sub>)(C<sub>12</sub>H<sub>8</sub>N<sub>2</sub>)](C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)·6H<sub>2</sub>O or [Cu(bipy)(phen)Ac]Ac·6H<sub>2</sub>O, and (acetato-κO)bis(2,2'-bipyridine-κ<sup>2</sup>N,N')copper(II) acetate-acetic acid-water (1/1/3), [Cu(C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)(C<sub>10</sub>H<sub>8</sub>N<sub>2</sub>)<sub>2</sub>](C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)·C<sub>2</sub>H<sub>4</sub>O<sub>2</sub>·3H<sub>2</sub>O or [Cu(bipy)<sub>2</sub>Ac]Ac·HAc·3H<sub>2</sub>O, are reported and compared with the previously published structure of [Cu(phen)<sub>2</sub>Ac]Ac·7H<sub>2</sub>O (phen is 1,10-phenanthroline, bipy for 2,2'-bipyridine, ac is acetate and Hac is acetic acid). The geometry around the metal centre is pentacoordinated, but highly distorted in all three cases. The coordination number and the geometric distortion are both discussed in detail, and all complexes belong to the space group P-1. The analysis of the geometric parameters and the Hirshfeld surface properties d<sub>norm</sub> and curvedness provide information about the metal-ligand interactions in these complexes and allow comparison with similar systems.</p>","PeriodicalId":7115,"journal":{"name":"Acta Crystallographica Section C Structural Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7000,"publicationDate":"2024-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine.\",\"authors\":\"Samuel P Guimaraes, Leonardo H R Dos Santos, Bernardo L Rodrigues\",\"doi\":\"10.1107/S2053229624007617\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The crystal structures of two coordination compounds, (acetato-κO)(2,2'-bipyridine-κ<sup>2</sup>N,N')(1,10-phenanthroline-κ<sup>2</sup>N,N')copper(II) acetate hexahydrate, [Cu(C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)(C<sub>10</sub>H<sub>8</sub>N<sub>2</sub>)(C<sub>12</sub>H<sub>8</sub>N<sub>2</sub>)](C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)·6H<sub>2</sub>O or [Cu(bipy)(phen)Ac]Ac·6H<sub>2</sub>O, and (acetato-κO)bis(2,2'-bipyridine-κ<sup>2</sup>N,N')copper(II) acetate-acetic acid-water (1/1/3), [Cu(C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)(C<sub>10</sub>H<sub>8</sub>N<sub>2</sub>)<sub>2</sub>](C<sub>2</sub>H<sub>3</sub>O<sub>2</sub>)·C<sub>2</sub>H<sub>4</sub>O<sub>2</sub>·3H<sub>2</sub>O or [Cu(bipy)<sub>2</sub>Ac]Ac·HAc·3H<sub>2</sub>O, are reported and compared with the previously published structure of [Cu(phen)<sub>2</sub>Ac]Ac·7H<sub>2</sub>O (phen is 1,10-phenanthroline, bipy for 2,2'-bipyridine, ac is acetate and Hac is acetic acid). The geometry around the metal centre is pentacoordinated, but highly distorted in all three cases. The coordination number and the geometric distortion are both discussed in detail, and all complexes belong to the space group P-1. The analysis of the geometric parameters and the Hirshfeld surface properties d<sub>norm</sub> and curvedness provide information about the metal-ligand interactions in these complexes and allow comparison with similar systems.</p>\",\"PeriodicalId\":7115,\"journal\":{\"name\":\"Acta Crystallographica Section C Structural Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2024-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica Section C Structural Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1107/S2053229624007617\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/8/23 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section C Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1107/S2053229624007617","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/8/23 0:00:00","PubModel":"Epub","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine.
The crystal structures of two coordination compounds, (acetato-κO)(2,2'-bipyridine-κ2N,N')(1,10-phenanthroline-κ2N,N')copper(II) acetate hexahydrate, [Cu(C2H3O2)(C10H8N2)(C12H8N2)](C2H3O2)·6H2O or [Cu(bipy)(phen)Ac]Ac·6H2O, and (acetato-κO)bis(2,2'-bipyridine-κ2N,N')copper(II) acetate-acetic acid-water (1/1/3), [Cu(C2H3O2)(C10H8N2)2](C2H3O2)·C2H4O2·3H2O or [Cu(bipy)2Ac]Ac·HAc·3H2O, are reported and compared with the previously published structure of [Cu(phen)2Ac]Ac·7H2O (phen is 1,10-phenanthroline, bipy for 2,2'-bipyridine, ac is acetate and Hac is acetic acid). The geometry around the metal centre is pentacoordinated, but highly distorted in all three cases. The coordination number and the geometric distortion are both discussed in detail, and all complexes belong to the space group P-1. The analysis of the geometric parameters and the Hirshfeld surface properties dnorm and curvedness provide information about the metal-ligand interactions in these complexes and allow comparison with similar systems.
期刊介绍:
Acta Crystallographica Section C: Structural Chemistry is continuing its transition to a journal that publishes exciting science with structural content, in particular, important results relating to the chemical sciences. Section C is the journal of choice for the rapid publication of articles that highlight interesting research facilitated by the determination, calculation or analysis of structures of any type, other than macromolecular structures. Articles that emphasize the science and the outcomes that were enabled by the study are particularly welcomed. Authors are encouraged to include mainstream science in their papers, thereby producing manuscripts that are substantial scientific well-rounded contributions that appeal to a broad community of readers and increase the profile of the authors.