Crystallography Open Database

Information card for entry 4335925

Preview

Coordinates	4335925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H31 K N4 O28 U3
Calculated formula	C20 H31 K N4 O28 U3
Title of publication	Synthesis and Structural Characterization of Hydrolysis Products within the Uranyl Iminodiacetate and Malate Systems
Authors of publication	Daniel K. Unruh; Kyle Gojdas; Erin Flores; Anna Libo; Tori Z. Forbes
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	10191 - 10198
a	24.7851 ± 0.0015 Å
b	20.5105 ± 0.0012 Å
c	16.5578 ± 0.0009 Å
α	90°
β	112.596 ± 0.002°
γ	90°
Cell volume	7771.1 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.1111
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179462 (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 4/33/59.	4335925.cif
101879	2014-02-18	cif/ Adding structures of 4335925 via cif-deposit CGI script.	4335925.cif