Crystallography Open Database

Information card for entry 4316350

Preview

Coordinates	4316350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs36 H864 Li222 O786 U60
Calculated formula	Cs36 Li222 O786 U60
Title of publication	Self-Assembly of Alkali-Uranyl-Peroxide Clusters
Authors of publication	May Nyman; Mark A. Rodriguez; Charles F. Campana
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7748 - 7755
a	35.0945 ± 0.0018 Å
b	35.0945 ± 0.0018 Å
c	35.0945 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	43223 ± 4 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	5
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1824
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4316350.html