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

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Figure 3
View parallel to the coordination plane of the Ni and P atoms, showing the counter-ions blocked by the phenyl rings. A space-filling rendering was used for the phenyl groups, the Ni atom and the oxygen atom pointed towards Ni. The disordered part of the anion is omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989018014846

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