Crystallography Open Database

Information card for entry 7202009

7202008 << 7202009 >> 7202010

Preview

Coordinates	7202009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H7 Cs N4 O14 U2
Calculated formula	C12 H7 Cs N4 O14 U2
Title of publication	Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
Authors of publication	Masci, Bernardo; Thuéry, Pierre
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	8
Pages of publication	1082
a	7.8884 ± 0.0005 Å
b	30.599 ± 0.002 Å
c	8.254 ± 0.0004 Å
α	90°
β	90.07 ± 0.004°
γ	90°
Cell volume	1992.3 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0357
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0552
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
180351 (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 7/20/20.	7202009.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202009.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202009.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.	7202009.cif