Crystallography Open Database

Information card for entry 4330978

Preview

Coordinates	4330978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 As2 N2 O9 U
Calculated formula	C12 H12 As2 N2 O9 U
Title of publication	Correlations and Differences between Uranium(VI) Arsonates and Phosphonates
Authors of publication	Pius O. Adelani; Laurent J. Jouffret; Jennifer E. S. Szymanowski; Peter C. Burns
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	12032 - 12040
a	23.999 ± 0.005 Å
b	5.2714 ± 0.0012 Å
c	16.905 ± 0.004 Å
α	90°
β	129.179 ± 0.002°
γ	90°
Cell volume	1657.8 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0539
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0735
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179412 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/09.	4330978.cif
80438	2013-04-07	cif/ Adding structures of 4330978 via cif-deposit CGI script.	4330978.cif