Crystal structures of six complexes of phosphane chalcogenides R1R2R3PE (R = tert-butyl or isopropyl, E = S or Se) with the metal halides MX2 (M = Pd or Pt, X = Cl or Br), two halochalcogenyl­phospho­nium derivatives (tBu2iPrPEBr)2[Pd2Br6] and one hydrolysis product

Upmann, D.; Jones, P.G.

doi:10.1107/S2056989025000805

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 10
A least-squares fit of the two independent molecules of compound 5, showing the mutual rotation of the alkyl groups. Molecule 1 is green with dashed bonds; molecule 2 is violet. Fitted atoms are labelled; their symmetry-equivalent atoms were also fitted. Hydrogen atoms are omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 3| March 2025|

https://doi.org/10.1107/S2056989025000805

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