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The crystal structure of KScP(2)O(7)

Single crystals of KScP(2)O(7), potassium scandium diphosphate, were grown in a borate flux. The title compound crystallizes isotypically with KAlP(2)O(7) in space-group type P2(1)/c, Z = 4. The main building block is an {ScP(2)O(11)}(9–) unit, forming layers parallel to (001). These layers are stac...

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Autores principales: Redhammer, Günther J., Tippelt, Gerold
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7472755/
https://www.ncbi.nlm.nih.gov/pubmed/32939291
http://dx.doi.org/10.1107/S2056989020010427
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author Redhammer, Günther J.
Tippelt, Gerold
author_facet Redhammer, Günther J.
Tippelt, Gerold
author_sort Redhammer, Günther J.
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description Single crystals of KScP(2)O(7), potassium scandium diphosphate, were grown in a borate flux. The title compound crystallizes isotypically with KAlP(2)O(7) in space-group type P2(1)/c, Z = 4. The main building block is an {ScP(2)O(11)}(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 M (III) cation, as do the K—O distances within a series of KM (III)P(2)O(7) compounds (M (III) = Al to Y with ionic radii r = 0.538 to 0.90 Å).
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spelling pubmed-74727552020-09-15 The crystal structure of KScP(2)O(7) Redhammer, Günther J. Tippelt, Gerold Acta Crystallogr E Crystallogr Commun Research Communications Single crystals of KScP(2)O(7), potassium scandium diphosphate, were grown in a borate flux. The title compound crystallizes isotypically with KAlP(2)O(7) in space-group type P2(1)/c, Z = 4. The main building block is an {ScP(2)O(11)}(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 M (III) cation, as do the K—O distances within a series of KM (III)P(2)O(7) compounds (M (III) = Al to Y with ionic radii r = 0.538 to 0.90 Å). International Union of Crystallography 2020-08-04 /pmc/articles/PMC7472755/ /pubmed/32939291 http://dx.doi.org/10.1107/S2056989020010427 Text en © Redhammer and Tippelt 2020 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Research Communications
Redhammer, Günther J.
Tippelt, Gerold
The crystal structure of KScP(2)O(7)
title The crystal structure of KScP(2)O(7)
title_full The crystal structure of KScP(2)O(7)
title_fullStr The crystal structure of KScP(2)O(7)
title_full_unstemmed The crystal structure of KScP(2)O(7)
title_short The crystal structure of KScP(2)O(7)
title_sort crystal structure of kscp(2)o(7)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7472755/
https://www.ncbi.nlm.nih.gov/pubmed/32939291
http://dx.doi.org/10.1107/S2056989020010427
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