Hydrogen bonding in the crystal structure of phurcalite, Ca2[(UO2)3O2(PO4)2]·7H2O: single-crystal X-ray study and TORQUE calculations

Plášil, J.; Kiefer, B.; Ghazisaeed, S.; Philippo, S.

doi:10.1107/S2052520620005739

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 4
Bonding scheme concerning interstitial H₂O groups in phurcalite. (Ur) – uranyl apical O atom, (U_eq) – uranyl equatorial O atom, (Wa) – H₂O molecule, (P) – O atom of the PO₄ group, bond-strengths given in valence-units (vu).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 76| Part 3| June 2020| Pages 502-509

https://doi.org/10.1107/S2052520620005739

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