Crystallography Open Database

Information card for entry 7202855

7202854 << 7202855 >> 7202856

Preview

Coordinates	7202855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H44 Cu N4 O27 U2
Calculated formula	C32 H36 Cu N4 O27 U2
Title of publication	Uranyl citrate dimers as guests in a copper?bipyridine framework: a novel heterometallic inorganic?organic hybrid compound
Authors of publication	Pierre Thuéry
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	5
Pages of publication	358
a	16.5938 ± 0.0007 Å
b	15.1034 ± 0.0006 Å
c	18.0112 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	4514 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0537
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1232
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
180359 (current)	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 7/20/28.	7202855.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202855.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202855.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202855.cif