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Figure 5
Calculated structures of PPh3 (left) and PPh4+ (right). P—C bond distances: 1.851–1.852 Å (PPh3) and 1.812 Å (PPh4+); C—P—C bond angles = 101.7° (PPh3) and 110.3° (PPh4+). The bond distances and angles are nearly identical to those obtained experimentally by single-crystal XRD (Alcock et al., 1985BB2; Dunne & Orpen, 1991BB11).

Journal logoJOURNAL OF
SYNCHROTRON
RADIATION
ISSN: 1600-5775
Volume 25| Part 2| March 2018| Pages 529-536
https://doi.org/10.1107/S1600577518000528
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