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(三苯基膦-κP)[1,1,1-三(二苯基膦甲基)乙烷-κP,P',P'' ] 一价铜四氟硼酸盐

(Triphenyl-phosphine-κP)[1,1,1-tris-(diphenyl-phosphinometh-yl)ethane-κP,P',P'']copper(I) tetra-fluoridoborate.

作者信息

Yin Qi, Gan Xin

机构信息

College of Chemistry and Chemical Engineering, Yunnan Normal University, Kunming 650092, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Mar 6;66(Pt 4):m369. doi: 10.1107/S1600536810007312.

DOI:10.1107/S1600536810007312
PMID:21580482
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2983927/
Abstract

In the title mononuclear Cu(I) complex, [Cu(C(18)H(15)P)(C(41)H(39)P(3))]BF(4), the cation has a basic rigid core structure reminiscent of the framework of diamond. The metal atom is coordinated by four P atoms in a distorted tetra-hedral geometry, the distortion arising from the steric hindrance of the phenyl groups. The anion is disordered over two positions, with an occupancy ratio of 0.524 (17):0.476 (17). The cations and anions are closely packed in the crystal and are in h.c.p. arrangements.

摘要

在标题单核铜(I)配合物[Cu(C₁₈H₁₅P)(C₄₁H₃₉P₃)]BF₄中,阳离子具有基本的刚性核心结构,让人联想到金刚石的骨架。金属原子由四个磷原子以扭曲的四面体几何构型配位,这种扭曲源于苯基的空间位阻。阴离子在两个位置上无序分布,占有率之比为0.524 (17):0.476 (17)。阳离子和阴离子在晶体中紧密堆积,呈六方密堆积排列。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cd5d/2983927/e51076fa29d1/e-66-0m369-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cd5d/2983927/466feea83830/e-66-0m369-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cd5d/2983927/e51076fa29d1/e-66-0m369-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cd5d/2983927/466feea83830/e-66-0m369-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cd5d/2983927/e51076fa29d1/e-66-0m369-fig2.jpg

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本文引用的文献

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