Crystallography Open Database

Information card for entry 7240282

Preview

Coordinates	7240282.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rb11[(UO2)8(PO4)9]
Formula	O52 P9 Rb11.02 U8
Calculated formula	O52 P9 Rb10.9988 U8
Title of publication	Targeted Crystal Growth of Uranium Gallophosphates Via the Systematic Exploration of the UF4-GaPO4-ACl (A = Cs, Rb) Phase Space
Authors of publication	Juillerat, Christian A.; Klepov, Vladislav; Smith, Mark D.; Zur Loye, Hans-Conrad
Journal of publication	CrystEngComm
Year of publication	2020
a	25.7697 ± 0.0006 Å
b	25.7697 ± 0.0006 Å
c	9.3962 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6239.8 ± 0.2 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301.14 K
Number of distinct elements	4
Space group number	135
Hermann-Mauguin space group symbol	P 42/m b c
Hall space group symbol	-P 4c 2ab
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0903
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.326
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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