Crystallography Open Database

Information card for entry 4325095

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Structure parameters

Formula	C2 H11 N2 O4 P
Calculated formula	C2 H11 N2 O4 P
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	10.615 ± 0.003 Å
b	7.845 ± 0.002 Å
c	8.334 ± 0.002 Å
α	90°
β	109.757 ± 0.007°
γ	90°
Cell volume	653.2 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for significantly intense reflections	4.31
Goodness-of-fit parameter for all reflections included in the refinement	3.98
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
301838 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure.	4325095.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4325095.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325095.cif
43547	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4325095 via cif-deposit CGI script.	4325095.cif