(+)-trans-Chlorido­{2-[(Rp)-2-(methyl­sulfan­yl)ferro­cen­yl]-2,5,6,7-tetra­hydro­pyrrolo­[1,2-c]imidazol-3-yl­idene}bis(tri­phenyl­phosphane-κP)palladium(II) hexa­fluorido­phosphate di­chloro­form disolvate

Wilson-Konderka, C.; Lough, A.J.; Metallinos, C.

doi:10.1107/S2056989016013190

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 3
Part of the crystal structure of 8, with weak C—H⋯π interactions shown as dashed lines. The centroids Cg1, Cg2 and Cg3, and the symmetry code are defined in Table 1

. Only H atoms involved in weak interactions are shown.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 9| September 2016| Pages 1330-1334

https://doi.org/10.1107/S2056989016013190

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page