Crystallography Open Database

Information card for entry 7201585

7201584 << 7201585 >> 7201586

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Coordinates	7201585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 N2 O21 U3
Calculated formula	C22 H22 N2 O21 U3
Title of publication	Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
Authors of publication	Thuéry, Pierre
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	1
Pages of publication	79
a	10.0669 ± 0.0005 Å
b	29.4919 ± 0.0013 Å
c	11.1076 ± 0.0006 Å
α	90°
β	107.873 ± 0.003°
γ	90°
Cell volume	3138.6 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0445
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0775
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
180346 (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 7/20/15.	7201585.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201585.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201585.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7201585.cif