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双[三(4-氟苯基)膦-κP](氧杂环庚三烯酮-κO,O')铜(I)

Bis[tris-(4-fluoro-phen-yl)phosphine-κP](tropolonato-κO,O')copper(I).

作者信息

Steyl Gideon

机构信息

Department of Chemistry, University of the Free State, Bloemfontein 9300, South Africa.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Mar 28;65(Pt 4):m448. doi: 10.1107/S1600536809010630.

DOI:10.1107/S1600536809010630
PMID:21582385
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2968941/
Abstract

The title compound, [Cu(C(7)H(5)O(2))(C(18)H(12)F(3)P)(2)], a copper(I) tris-(4-fluoro-phen-yl)phosphine tropolonate derivative, is the first tropolonate complex with fluorinated aryl-phosphine ligands. The Cu(I) atom has a distorted tetra-hedral coordination; the most important geometrical parameters of the mol-ecule are: Cu-P = 2.2377 (10) and 2.2335 (15) Å, Cu-O = 2.084 (2) and 2.082 (2) Å, O-Cu-O = 77.72 (10)°, P-Cu-P = 128.82 (4)° and O-C-C-O = -2.1 (5)°.

摘要

标题化合物[Cu(C₇H₅O₂)(C₁₈H₁₂F₃P)₂],一种铜(I)三(4-氟苯基)膦基环庚三烯酚酮衍生物,是首个含氟芳基膦配体的环庚三烯酚酮配合物。Cu(I)原子具有扭曲的四面体配位;该分子最重要的几何参数为:Cu-P = 2.2377 (10) 和2.2335 (15) Å,Cu-O = 2.084 (2) 和2.082 (2) Å,O-Cu-O = 77.72 (10)°,P-Cu-P = 128.82 (4)° 以及O-C-C-O = -2.1 (5)°。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fbd4/2968941/aa54df27f0e9/e-65-0m448-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fbd4/2968941/aa54df27f0e9/e-65-0m448-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fbd4/2968941/aa54df27f0e9/e-65-0m448-fig1.jpg

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