Crystallography Open Database

Information card for entry 4325097

Preview

Coordinates	4325097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 N2 O8 P2 U
Calculated formula	C2 N2 O8 P2 U
Title of publication	Linear Alkyl Diamine-Uranium-Phosphate Systems: U(VI) to U(IV) Reduction with Ethylenediamine
Authors of publication	Laurent Jouffret; Murielle Rivenet; Francis Abraham
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	4619 - 4626
a	9.796 ± 0.003 Å
b	5.562 ± 0.002 Å
c	10.198 ± 0.005 Å
α	90°
β	112.219 ± 0.005°
γ	90°
Cell volume	514.4 ± 0.4 Å³
Cell temperature	473 K
Ambient diffraction temperature	473 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0467
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.047
Goodness-of-fit parameter for significantly intense reflections	1.97
Goodness-of-fit parameter for all reflections included in the refinement	1.96
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4325097.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325097.cif
43549	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4325097 via cif-deposit CGI script.	4325097.cif