Crystal structure of methyltriphenylphosphonium bromo(pentafluorophenyl) aurate(I), [MePh3P]+[Br(C6F5)Au]-
Jones P. G., Villacampa M. D.
Zeitschrift für Kristallographie - New Crystal Structures · 1997
doi:10.1524/ncrs.1997.212.1.121 (opens in a new tab)
We email you when a new notice or a question about this paper appears.
Abstract
Table 1.Parameters used for the X-ray data collectionSource of material: The title compound crystallised fortuitously from a reaction mixture in which it was a starting material.Bond lengths and angles at gold: Au-Cll 2.009(5) Â, Au-Br 2.4137(7) Â, C11 -Au-Br 177.90( 13)°.For a structure containing the related anion [CKCöFsJAu]" see réf. 1. C2sHi8AuBrF5P, monoclinic, P\2\ln\ (No. 14), a =8.875(1)Â, b =14.901(2)Â, c =18.001(2) Α, β =94.729(8)°,V =2372.5 Â 5 , Ζ =4, R(F) =0.028, tfv/F 2 ) =0.045.Crystal: colorless, equidimensional.size 0.40 χ 0.40 χ 0.40 mm Wavelength:Mo Ka radiation (0.71073 À)
Abstract licence: CC BY-NC-ND
Reads
Read by people on this page
None yet.
Checked or read by AI through naulon
None yet.
A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.
Are you an author?
Is this your paper?
Claim it to add your note and be paid when agents cite it. Free.