Crystallography Open Database

Information card for entry 1566218

Preview

Coordinates	1566218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu5 H10 O30 Pb2 Se6 U2
Calculated formula	Cu5 H10 O30 Pb2 Se6 U2
Title of publication	Thermal behavior of uranyl selenite minerals derriksite and demesmaekerite
Authors of publication	Vladislav V. Gurzhiy; Alina R. Izatulina; Maria G. Krzhizhanovskaya; Mikhail N. Murashko; Dar-ya V. Spiridonova; Vladimir V. Shilovskikh; Sergey V. Krivovichev
Journal of publication	Journal of GeoSciences
Year of publication	2020
Journal volume	65
Pages of publication	249 - 259
a	5.6594 ± 0.0005 Å
b	10.0663 ± 0.0004 Å
c	11.9792 ± 0.0005 Å
α	88.659 ± 0.003°
β	79.634 ± 0.005°
γ	89.844 ± 0.005°
Cell volume	671.12 ± 0.07 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
272371 (current)	2022-02-01	cif/ Adding structures of 1566218 via cif-deposit CGI script.	1566218.cif