Crystallography Open Database

Information card for entry 7240278

Preview

Coordinates	7240278.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cs2UO2Ga2O5
Formula	Cs2 Ga2 O7 U
Calculated formula	Cs2.0022 Ga2 O7 U
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	7.4169 ± 0.0001 Å
b	7.4169 ± 0.0001 Å
c	31.97 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	1758.68 ± 0.05 Å³
Cell temperature	302 ± 2 K
Ambient diffraction temperature	302 K
Number of distinct elements	4
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Residual factor for all reflections	0.0214
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0498
Weighted residual factors for all reflections included in the refinement	0.0499
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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