Crystallography Open Database

Information card for entry 7712870

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Coordinates	7712870.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd0.5 K2.5 O39 U11
Calculated formula	Cd0.5 K2.5 O39 U11
Title of publication	Exploring the influence of pH on the structural intricacies of uranium oxide hydrates containing both Cd(II) and K(I) ions
Authors of publication	Ablott, Timothy; Lu, Kim; Wei, Tao; Zhang, Yingjie
Journal of publication	Dalton Transactions
Year of publication	2023
a	11.589 ± 0.002 Å
b	21.125 ± 0.004 Å
c	14.596 ± 0.003 Å
α	90°
β	104.23 ± 0.03°
γ	90°
Cell volume	3463.7 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0634
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71086 Å
Diffraction radiation type	silicondoublecrystalmonochromatedsynchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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