Crystallography Open Database

Information card for entry 7206985

7206984 << 7206985 >> 7206986

Preview

Coordinates	7206985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 N4 O11 U
Calculated formula	C24 H16 N4 O11 U
Title of publication	Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids
Authors of publication	Thuéry, Pierre; Masci, Bernardo
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	131
a	8.9172 ± 0.0006 Å
b	27.7936 ± 0.0018 Å
c	10.6743 ± 0.0005 Å
α	90°
β	113.777 ± 0.004°
γ	90°
Cell volume	2421 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.03
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0465
Weighted residual factors for all reflections included in the refinement	0.0484
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180400 (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 7/20/69.	7206985.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206985.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206985.cif
32454	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7206983, 7206984, 7206985, 7206986, 7206987 via cif-deposit CGI script.	7206985.cif