Crystallography Open Database

Information card for entry 4330977

Preview

Coordinates	4330977.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 As4 O20 U2
Calculated formula	C12 H8 As4 O20 U2
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	8.0383 ± 0.0013 Å
b	12.336 ± 0.002 Å
c	15.889 ± 0.003 Å
α	77.787 ± 0.002°
β	81.552 ± 0.002°
γ	89.978 ± 0.002°
Cell volume	1522.4 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	4330977.cif
80437	2013-04-07	cif/ Adding structures of 4330977 via cif-deposit CGI script.	4330977.cif