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通过单晶X射线衍射数据重新测定四氟溴酸铯(III)的晶体结构。

Redetermination of the crystal structure of caesium tetra-fluorido-bromate(III) from single-crystal X-ray diffraction data.

作者信息

Malin Artem V, Ivlev Sergei I, Ostvald Roman V, Kraus Florian

机构信息

National Research Tomsk Polytechnic University, 30 Lenina avenue, 634050 Tomsk, Russian Federation.

Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Strasse 4, 35032 Marburg, Germany.

出版信息

IUCrdata. 2020 Jan 31;5(Pt 1):x200114. doi: 10.1107/S2414314620001145. eCollection 2020 Jan.

DOI:10.1107/S2414314620001145
PMID:36337717
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9462145/
Abstract

Caesium tetra-fluorido-bromate(III), CsBrF, was crystallized in form of small blocks by melting and recrystallization. The crystal structure of CsBrF was redetermined from single-crystal X-ray diffraction data. In comparison with a previous study based on powder X-ray diffraction data [Ivlev (2013 ▸). . , 2846-2850], bond lengths and angles were determined with higher precision, and all atoms were refined with anisotropic displacement parameters. It was confirmed that the structure of CsBrF contains two square-planar [BrF] anions each with point group symmetry , and a caesium cation (site symmetry 2) that is coordinated by twelve fluorine atoms, forming an anti-cubocta-hedron. CsBrF is isotypic with CsAuF.

摘要

四氟溴酸铯(III),CsBrF,通过熔融和重结晶以小块形式结晶。CsBrF的晶体结构通过单晶X射线衍射数据重新测定。与之前基于粉末X射线衍射数据的研究[伊夫列夫(2013▸)……,2846 - 2850]相比,键长和键角的测定精度更高,并且所有原子都用各向异性位移参数进行了精修。已证实CsBrF的结构包含两个具有点群对称性的平面正方形[BrF]阴离子,以及一个由十二个氟原子配位形成反立方八面体的铯阳离子(位点对称性2)。CsBrF与CsAuF同型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2da9/9462145/268a6454f7bc/x-05-x200114-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2da9/9462145/8eeb65d6bb0a/x-05-x200114-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2da9/9462145/268a6454f7bc/x-05-x200114-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2da9/9462145/8eeb65d6bb0a/x-05-x200114-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2da9/9462145/268a6454f7bc/x-05-x200114-fig2.jpg

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本文引用的文献

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