Crystallography Open Database

Information card for entry 1517773

Preview

Coordinates	1517773.cif

Structure parameters

Formula	C15 H10 O8 U
Calculated formula	C15 H10 O8 U
Title of publication	Structure and luminescence of a one-dimensional uranium coordination polymer assembled through benzophenone-4,4'-dicarboxylate
Authors of publication	Daniel T. de Lill; Benny C. Chan
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	404
Pages of publication	215 - 219
a	16.3958 ± 0.0006 Å
b	8.6857 ± 0.0003 Å
c	10.619 ± 0.0004 Å
α	90°
β	102.96°
γ	90°
Cell volume	1473.72 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
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	0.0264
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0465
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517773.cif
123883	2014-09-16	cif/ Adding structures of 1517773 via cif-deposit CGI script.	1517773.cif