Hydrogen bonding in the crystal structure of phurcalite, Ca(2)[(UO(2))(3)O(2)(PO(4))(2)]·7H(2)O: single-crystal X-ray study and TORQUE calculations

The crystal structure of phurcalite, Ca(2)[(UO(2))(3)O(2)(PO(4))(2)]·7H(2)O, orthorhombic, a = 17.3785 (9) Å, b = 15.9864 (8) Å, c = 13.5477 (10) Å, V = 3763.8 (4) Å(3), space group Pbca, Z = 8 has been refined from single-crystal XRD data to R = 0.042 for 3182 unique [I > 3σ(I)] reflections and...

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Detalles Bibliográficos
Autores principales: Plášil, Jakub, Kiefer, Boris, Ghazisaeed, Seyedat, Philippo, Simon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7278090/
https://www.ncbi.nlm.nih.gov/pubmed/32831267
http://dx.doi.org/10.1107/S2052520620005739

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7278090/
https://www.ncbi.nlm.nih.gov/pubmed/32831267
http://dx.doi.org/10.1107/S2052520620005739

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