The structures of 1:1 and 1:2 adducts of phosphane­tricarbo­nitrile with 1,4-di­aza­bicyclo[2.2.2]octa­ne

Purdy, A.P.; Butcher, R.J.; Klug, C.A.

doi:10.1107/S2056989021011464

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Diagram for 2 showing the bifurcated interaction of N2 with two C₆H₁₂N₂ units (shown as dashed bonds). Atomic displacement parameters are at the 30% probability level. The symmetry codes to generate the N2⋯H interactions are −x, 1 − y, 2 − z, and −x, y − $[{1\over 2}]$ , 2 − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 12| December 2021| Pages 1190-1196

https://doi.org/10.1107/S2056989021011464

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