Low-temperature modification of Ba(BF(4))(2)(H(2)O)(3)

The crystal structure of the low-temperature modification of Ba(BF(4))(2)(H(2)O)(3), barium bis(tetra­fluorido­borate) trihydrate, was determined at 150 K. In contrast to the room-temperature modification, which crystallizes in the space group C222(1) [a = 7.1763 (6), b = 18.052 (2), c = 7.1631 (6) ...

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Detalles Bibliográficos
Autores principales: Goreshnik, Evgeny, Vakulka, Andrii, Tavčar, Gašper
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10626621/
https://www.ncbi.nlm.nih.gov/pubmed/37936871
http://dx.doi.org/10.1107/S2414314623004881

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10626621/
https://www.ncbi.nlm.nih.gov/pubmed/37936871
http://dx.doi.org/10.1107/S2414314623004881

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