Crystallography Open Database

Information card for entry 1566229

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Coordinates	1566229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu4 H6 O14 Se2 U
Calculated formula	Cu4 H6 O14 Se2 U
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	5.972 ± 0.0003 Å
b	5.5688 ± 0.0004 Å
c	19.084 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	634.67 ± 0.07 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Residual factor for all reflections	0.0389
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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

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