Crystal structures of two formamidinium hexa­fluorido­phosphate salts, one with batch-dependent disorder

Neary, M.C.; Corfield, P.W.R.; Parkin, S.R.; Saba, S.

doi:10.1107/S2056989023010848

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
The asymmetric unit of 2, showing the atom numbering. Displacement ellipsoids are drawn at the 50% probability level, displacement parameters for the H atoms are arbitrary, and atom colors as in Fig. 1

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 1| January 2024| Pages 88-93

https://doi.org/10.1107/S2056989023010848

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