Title of article
The crystal structure of KScP2O7
Author/Authors
Redhammer, Günther J. Chemistry and Physics of Materials - University of Salzburg, Austria , Tippelt, Gerold Chemistry and Physics of Materials - University of Salzburg, Austria
Pages
10
From page
1
To page
10
Abstract
Single crystals of KScP2O7, potassium scandium diphosphate, were grown in a borate flux. The title compound crystallizes isotypically with KAlP2O7 in space-group type P21/c, Z = 4. The main building block is an {ScP2O11}9– unit, forming layers parallel to (001). These layers are stacked along [001] via common corners of octahedral and tetrahedral units to span up large heptagonal cavities that host the potassium cations with a coordination number of 10. The P—O—P bridging angle increases with increasing size of the octahedrally coordinated MIII cation, as do the K—O distances within a series of KMIIIP2O7 compounds (MIII = Al to Y with ionic radii r = 0.538 to 0.90 Å).
Keywords
KAlP2O7 structure type , pyrophosphate , pyrophosphate , scandium , isotypism , structure determination , crystal structure
Journal title
Acta Crystallographica Section E: Crystallographic Communications
Serial Year
2020
Record number
2622913
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