BIS(TRI-N-BUTYLPHOSPHINO)GOLD(I) TETRAPHENYLBORATE

被引：5

作者：

STAPLES, RJ

FACKLER, JP

KHAN, MNI

WINPENNY, REP

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1994年 / 50卷

关键词：

D O I：

10.1107/S0108270193007279

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The Au atom is linearly coordinated to two disordered tri-n-butylphosphine ligands with Au-P distances of 2.310 (3) and 2.305 (4) angstrom and a P-Au-P bond angle of 176.1 (1)-degrees.

引用

页码：191 / 193

页数：3

共 7 条

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[2]

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[4] STRUCTURES OF 2 GOLD(I) COMPLEXES WITH TRICYCLOHEXYLPHOSPHINE - [(CY3P)AUCL] AND [(CY3P)2AU]+.CL- [J].

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[5] STRUCTURE OF CHLOROBIS(DICYCLOHEXYLPHENYLPHOSPHINE)GOLD(I) [J].

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[6]

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[7] STRUCTURES OF BIS(TRIPHENYLPHOSPHINE)GOLD(I) HEXAFLUOROPHOSPHATE, [AU(PPH3)2]PF6(1), AND BIS(TRIPHENYLPHOSPHINE)GOLD(I) NITRATE, [AU(PPH3)2]NO3(2) [J].

STAPLES, RJ ;

KING, C ;

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FACKLER, JP .

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1993, 49 (03) :472-475

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