Crystallography Open Database

Information card for entry 4316076

Preview

Coordinates	4316076.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Rubidium uranyl borate
Formula	B10 O23.7 Rb U2
Calculated formula	B10 O23.7 Rb 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	6.4063 ± 0.0007 Å
b	26.028 ± 0.003 Å
c	6.4573 ± 0.0007 Å
α	90°
β	119.716 ± 0.001°
γ	90°
Cell volume	935.12 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	1.285
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4316076.html