Dirubidium fluoro­trioxophosphate, Rb2PO3F, at 290 and 130 K, and dicaesium fluoro­trioxophosphate, Cs2PO3F, at 240 and 100 K

Fábry, J.; Dušek, M.; Fejfarová, K.; Krupková, R.; Vaněk, P.; Císařová, I.

doi:10.1107/S0108270106016350

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the unit cell of Rb₂PO₃F at 290 K. Displacement parameters are shown at the 50% probability level. The C1 interaction (see Comment) is shown. (The structures of Cs₂PO₃F are virtually the same.)

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 6| May 2006| Pages i49-i52

doi:10.1107/S0108270106016350

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