Literature DB >> 10944280

(N,N-Diisopropyldithiocarbamato-S, S')bis(triphenylphosphine-P)gold(I) butane solvate

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Abstract

In the crystal structure of the title complex, [Au(C(7)H(14)NS(2))(C(18)H(15)P)(2)].C(4)H(10), the Au atom is in a distorted tetrahedral environment consisting of the two P atoms of the triphenylphosphine ligands and the two S atoms of the diisopropylthiocarbamate ligand. The molecular structure and packing are stablized by van der Waals interactions.

Entities:  

Year:  2000        PMID: 10944280     DOI: 10.1107/s0108270100007319

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  (μ-Piperazine-1,4-dicarbodithio-ato-κS,S:S,S)bis-[bis-(triphenyl-phos-phane-κP)gold(I)] chloro-form disolvate.

Authors:  Ilia A Guzei; Lara C Spencer; Stacy Lillywhite; James Darkwa
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-10-29
  1 in total

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