Crystallography Open Database

Information card for entry 4105384

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Coordinates	4105384.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Potassium uranyl peroxide oxalate hydrate
Formula	C10 K10 O53 U5
Calculated formula	C10 K10 O53 U5
Title of publication	Uranyl-Peroxide Interactions Favor Nanocluster Self-Assembly
Authors of publication	Ginger E. Sigmon; Jie Ling; Daniel K. Unruh; Laura Moore-Shay; Matthew Ward; Brittany Weaver; Peter C. Burns
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	16648 - 16649
a	10.2949 ± 0.0007 Å
b	19.5235 ± 0.0014 Å
c	27.0032 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	5427.4 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0787
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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