(N,N-Di­allyl­dithio­carbamato-κ2S,S′)tri­phenyltin(IV) and bis­(N,N-di­allyl­dithio­carbamato-κ2S,S′)di­phenyl­tin(IV): crystal structure, Hirshfeld surface analysis and computational study

Haezam, F.N.; Awang, N.; Kamaludin, N.F.; Jotani, M.M.; Tiekink, E.R.T.

doi:10.1107/S2056989020000122

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 7
Views of the Hirshfeld surfaces for (II)

mapped over d_norm for the (a) and (b) Sn1-molecule in the range −0.026 to +1.372 arbitrary units, and (c) and (d) Sn2-molecule in the range −0.027 to +1.383 arbitrary units.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 2| February 2020| Pages 167-176

https://doi.org/10.1107/S2056989020000122

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page