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Figure 1
Diagram showing the square-pyramidal coordination sphere of the P atom in 1. Inter­actions with the C6H12N2 units are shown as dashed bonds. Atomic displacement parameters are at the 30% probability level. The symmetry operation to generate the complete P(CN)3 unit is x, y, [{1\over 2}] − z, and for the complete dabco mol­ecule is x, [{3\over 2}] − y, 1 − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 12| December 2021| Pages 1190-1196
https://doi.org/10.1107/S2056989021011464
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