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
Full Text URL :
Record number :
2622913
Link To Document :
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