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双(1,1,1,5,5,5 - 六氟戊烷 - 2,4 - 二酮基)四(μ4 - 1,1,1,5,5,5 - 六氟戊烷 - 2,2,4,4 - 四醇酸根)铜(II)辛烷(II):一种用于掺杂铜的二氧化锡薄膜的潜在前驱体。

Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)tetrakis(μ4-1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetraolato)copper(II)octatin(II): a prospective precursor for Cu-doped SnO2 films.

作者信息

Lieberman Craig M, Filatov Alexander S, Vreshch Volodimir D, Dikarev Evgeny V

机构信息

Department of Chemistry, University at Albany, Albany, NY 12222, USA.

出版信息

Acta Crystallogr C. 2013 Dec 15;69(Pt 12):1427-30. doi: 10.1107/S0108270113025717. Epub 2013 Nov 8.

DOI:10.1107/S0108270113025717
PMID:24311485
Abstract

The crystal structure of a tin-rich heterometallic supramolecular product, [CuSn8(C5HF6O2)2(C5H2F6O4)4] or [Sn4(hfpt)2-Cu(hfac)2-Sn4(hfpt)2], (I), is reported (hfpt is the tetraanion of 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetraol and hfac is the anion of 1,1,1,5,5,5-hexafluoropentane-2,4-dione). Reaction between tin(II) tetraolate, [Sn4(hfpt)2], and copper(II) β-diketonate, [Cu(hfac)2], was utilized for the preparation of (I). The asymmetric unit consists of the whole [Sn4(hfpt)2] unit and half of a [Cu(hfac)2] unit, with the Cu atom lying on an inversion center. Intermolecular Cu···O interactions from the axial positions of copper in [Cu(hfac)2] and O atoms of the hfpt ligand in [Sn4(hfpt)2] mediate the formation of a sandwich-type structure for (I). Additional intermolecular Sn···O interactions between neighbouring [Sn4(hfpt)2] units complete a two-dimensional network.

摘要

报道了一种富锡异金属超分子产物[CuSn8(C5HF6O2)2(C5H2F6O4)4]或[Sn4(hfpt)2-Cu(hfac)2-Sn4(hfpt)2](I)的晶体结构(hfpt是1,1,1,5,5,5-六氟戊烷-2,2,4,4-四醇的四价阴离子,hfac是1,1,1,5,5,5-六氟戊烷-2,4-二酮的阴离子)。利用四醇锡(II)[Sn4(hfpt)2]与β-二酮铜(II)[Cu(hfac)2]之间的反应制备了(I)。不对称单元由整个[Sn4(hfpt)2]单元和半个[Cu(hfac)2]单元组成,Cu原子位于对称中心。[Cu(hfac)2]中铜轴向位置的分子间Cu···O相互作用与[Sn4(hfpt)2]中hfpt配体的O原子介导了(I)的夹心型结构的形成。相邻[Sn4(hfpt)2]单元之间额外的分子间Sn···O相互作用形成了二维网络。

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