Crystallography Open Database

Information card for entry 4325099

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Coordinates	4325099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H18 N2 O27 P4 U5
Calculated formula	C5 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	15.52 ± 0.002 Å
b	13.89 ± 0.002 Å
c	13.0769 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2819 ± 0.7 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	0.0322
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0258
Weighted residual factors for all reflections included in the refinement	0.0263
Goodness-of-fit parameter for significantly intense reflections	1.4
Goodness-of-fit parameter for all reflections included in the refinement	1.35
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.	4325099.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325099.cif
43551	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4325099 via cif-deposit CGI script.	4325099.cif