





Acta Cryst. (2006). C62, i49-i52 [ doi:10.1107/S0108270106016350 ]
Abstract: The structure of Rb2PO3F was determined at 290 and 130 K, while that of Cs2PO3F was determined at 240 and 100 K. Both compounds belong to the
-K2SO4 family. The structure analysis did not reveal signs of a phase transition in either compound. Crystal chemical considerations do not favour the presence of a phase transition in either Rb2PO3F or Cs2PO3F. However, glass-like phase transitions were observed by differential scanning calorimetry in slightly humid samples at 175 and 177 K for Rb2PO3F and Cs2PO3F, respectively, but were not observed in well dried samples. The bond distances are normal and Cs2PO3F is twinned.
Formula: Rb2PO3F and Cs2PO3F
![]() ![]() Structure factor file (CIF format) (30.5 kbytes) | |
![]() ![]() Structure factor file (CIF format) (30.2 kbytes) | |
![]() ![]() Structure factor file (CIF format) (47.0 kbytes) | |
![]() ![]() Structure factor file (CIF format) (45.3 kbytes) | |
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster