Crystallography Open Database

Information card for entry 4316074

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Coordinates	4316074.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Potassium uranyl borate
Formula	B10 K O24 U2
Calculated formula	B10 K O24 U2
Title of publication	Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes
Authors of publication	Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	6690 - 6696
a	6.4637 ± 0.0004 Å
b	11.1151 ± 0.0007 Å
c	25.4185 ± 0.0016 Å
α	90°
β	96.371 ± 0.001°
γ	90°
Cell volume	1814.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1003
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	1.387
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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