Crystal structure at 100 K of bis­[1,2-bis­(di­phenyl­phosphan­yl)ethane]­nickel(II) bis­(tri­fluoro­methane­sulfonate): a possible negative thermal expansion mol­ecular material

Cano-Benítez, C.A.; Metta-Magaña, A.J.; Duarte-Ruiz, Á.

doi:10.1107/S2056989018014846

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 1
ORTEP rendering of 1 at 100 K with displacement ellipsoids drawn at the 50% probability level. Hydrogen atoms and the disordered parts of the anion were omitted for clarity. Atoms with the suffix A are generated by the symmetry operation (1 − x, 1 − y, 1 − z).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 11| November 2018| Pages 1678-1681

https://doi.org/10.1107/S2056989018014846

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page