Redetermined structure of diphenyl­phospho­nimidotriphenyl­phospho­rane: location of the hydrogen atoms and analysis of the inter­molecular inter­actions

Betz, R.; Gerber, T.; Hosten, E.; Schalekamp, H.

doi:10.1107/S1600536811011500

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Intermolecular contacts, viewed along [−1 0 0]. Symmetry operators: i −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z + $[{1\over 2}]$ ; ii −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 5| April 2011| Pages o1028-o1029

doi:10.1107/S1600536811011500

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