Crystallography Open Database

Information card for entry 7202008

7202007 << 7202008 >> 7202009

Preview

Coordinates	7202008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 N2 O7 U
Calculated formula	C6 H4 N2 O7 U
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	9.2125 ± 0.0006 Å
b	11.6265 ± 0.0005 Å
c	9.8446 ± 0.0007 Å
α	90°
β	102.397 ± 0.003°
γ	90°
Cell volume	1029.86 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0194
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0439
Weighted residual factors for all reflections included in the refinement	0.0442
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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.	7202008.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202008.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202008.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.	7202008.cif