Crystallography Open Database

Information card for entry 7200419

7200418 << 7200419 >> 7200420

Preview

Coordinates	7200419.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H12 O7 U
Calculated formula	C8 H12 O7 U
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	10.6261 ± 0.0006 Å
b	10.3755 ± 0.0004 Å
c	10.9553 ± 0.0005 Å
α	90°
β	113.786 ± 0.003°
γ	90°
Cell volume	1105.24 ± 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	0.053
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
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.	7200419.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.	7200419.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200419.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200419.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200419.cif