Crystallography Open Database

Information card for entry 7215512

Preview

Coordinates	7215512.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
Duplicate of	7200420
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218391 (current)	2019-09-17	cif/7/21/55/ (antanas@echidna) Marked entries 7215511-7215512 as duplicates of entries 7200419-7200420.	7215512.cif
218390	2019-09-17	cif/7/21/55/ Updated bibliographic information in entries 7215511, 7215512.	7215512.cif
180486	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/55.	7215512.cif
112505	2014-05-02	cif/ Adding structures of 7215511, 7215512 via cif-deposit CGI script.	7215512.cif