Crystallography Open Database

Information card for entry 1566225

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Coordinates	1566225.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	5.9689 ± 0.0003 Å
b	5.5534 ± 0.0004 Å
c	19.0643 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	631.94 ± 0.06 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.037
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0838
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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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