The crystal structure ofβ-NbPO5
Author:
Publisher
Walter de Gruyter GmbH
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science
Link
https://www.degruyter.com/document/doi/10.1524/zkri.1986.177.3-4.277/pdf
Reference13 articles.
1. Empirical parameters for calculating cation–oxygen bond valences
2. β-NbPO5 and β-TaPO5: Bronzoïds, second members of the monophosphate tungsten bronze series (PO2)4(WO3)2m
3. Calculation of absorption corrections for camera and diffractometer data
4. The absorption correction in crystal structure analysis
5. K1.4P4W14O50: An odd-m member (m = 7) of the monophosphate tungsten bronze series KxP4O8(WO3)2m
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