Crystallography Open Database

Information card for entry 7232933

Preview

Coordinates	7232933.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	vyacheslavite
Formula	H O5 P U
Calculated formula	H O5 P U
Title of publication	Crystal structure of vyacheslavite, U(PO4)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculations
Authors of publication	Steciuk, Gwladys; Ghazisaeed, Seyedayat; Kiefer, Boris; Plášil, Jakub
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	34
Pages of publication	19657
a	6.9632 Å
b	9.0671 Å
c	12.2695 Å
α	90°
β	90°
γ	90°
Cell volume	774.648 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.2078
Residual factor for significantly intense reflections	0.0953
Weighted residual factors for significantly intense reflections	0.0883
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for significantly intense reflections	0
Goodness-of-fit parameter for all reflections included in the refinement	2.01
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0335 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
216509 (current)	2019-06-25	cif/ Adding structures of 7232933 via cif-deposit CGI script.	7232933.cif