Crystallography Open Database

Information card for entry 1566217

Preview

Coordinates	1566217.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	5.632 ± 0.0004 Å
b	10.0417 ± 0.0003 Å
c	11.9844 ± 0.0004 Å
α	88.622 ± 0.003°
β	79.572 ± 0.004°
γ	89.699 ± 0.004°
Cell volume	666.39 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.043
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
272370 (current)	2022-02-01	cif/ Adding structures of 1566217 via cif-deposit CGI script.	1566217.cif