Crystallography Open Database

Information card for entry 4325098

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Coordinates	4325098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H16 N2 O27 P4 U5
Calculated formula	C4 N2 O27 P4 U5
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	15.512 ± 0.0006 Å
b	13.7953 ± 0.0005 Å
c	13.0199 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2786.16 ± 0.17 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0355
Weighted residual factors for all reflections included in the refinement	0.0374
Goodness-of-fit parameter for significantly intense reflections	1.2
Goodness-of-fit parameter for all reflections included in the refinement	1.15
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4325098.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325098.cif
43550	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4325098 via cif-deposit CGI script.	4325098.cif