view article

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.

ISSN: 2056-9890
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds