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Figure 3
Diagram for 2 showing the distorted octa­hedral coordination geometry of the P atom. Inter­actions with the C6H12N2 units are shown as dashed bonds. Atomic displacement parameters are at the 30% probability level. The symmetry code to generate the P1⋯N5A inter­action is 1 − x, 1 − y, 2 − z, and for the P1⋯N5AA inter­action is 1 − x, y − [{1\over 2}], 2 − 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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