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Figure 3
Stacking inter­actions (π–π and `T' type) linking centrosymmetric pairs of (a) phosphine (I)[link] and (b) phosphine oxide (II)[link], which is a likely cause of the conformations adopted by the C1 rings. [Symmetry code: (i) −x, 1 − y, −z].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 7| July 2018| Pages 889-894
https://doi.org/10.1107/S2056989018007831
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