Crystallography Open Database

Information card for entry 4324613

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Coordinates	4324613.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium uranyl germanate
Formula	Ba Ge2 O38 U11
Calculated formula	Ba Ge2 O38 U11
Title of publication	U(VI) Uranyl Cation-Cation Interactions in Framework Germanates
Authors of publication	Jessica M. Morrison; Laura J. Moore-Shay; Peter C. Burns
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2272 - 2277
a	10.2012 ± 0.0005 Å
b	10.2012 ± 0.0005 Å
c	17.157 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	1546.23 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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