Crystallography Open Database

Information card for entry 7200420

7200419 << 7200420 >> 7200421

Preview

Coordinates	7200420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H48 O21 U2
Calculated formula	C26 H48 O21 U2
Title of publication	Two novel uranyl‒organic frameworks with cyclohexane-1,3-dicarboxylate ligands
Authors of publication	Thuéry, Pierre
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	2
Pages of publication	232 - 234
a	9.9445 ± 0.0003 Å
b	22.9894 ± 0.0009 Å
c	15.6684 ± 0.0007 Å
α	90°
β	93.096 ± 0.003°
γ	90°
Cell volume	3576.9 ± 0.2 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	0.0486
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0933
Weighted residual factors for all reflections included in the refinement	0.0971
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
218389 (current)	2019-09-17	cif/7/20/04/ Replaced the incorrect bibliographical reference to the original publication with a proper one in entries 7200419, 7200420.	7200420.cif
180335	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/04.	7200420.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200420.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200420.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200420.cif