Issue 0, 1967

The structures of cæsium and rubidium difluorophosphates

Abstract

Crystals of cæsium and rubidium difluorophosphates are orthorhombic, with a= 8·437, b= 6·796, c= 8·06 Å for the Cs salt, and a= 8·15, b= 6·45, c= 7·79 Å for the Rb salt, Z= 4, space-group Pnma. The structure of CsPO2F2 was determined by use of three-dimensional Mo-Kα scintillation counter data by comparison with potassium difluorophosphate, and refined by least-squares methods, the final R being 0·070 for 506 observed reflexions.

Potassium, rubidium, and cæsium difluorophosphates are isomorphous, and have the barium sulphate structure. The lattice parameters and interionic distances increase with increasing radius of the alkali-metal ion.

Article information

Article type
Paper

J. Chem. Soc. A, 1967, 1383-1386

The structures of cæsium and rubidium difluorophosphates

J. Trotter and S. H. Whitlow, J. Chem. Soc. A, 1967, 1383 DOI: 10.1039/J19670001383

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements