Crystallography Open Database

Information card for entry 7211252

Preview

Coordinates	7211252.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H4 Cl2 N2 O15 U2
Calculated formula	C14 H4 Cl2 N2 O15 U2
Title of publication	An exploration of homo- and heterometallic UO22+ hybrid materials containing chelidamic acid: synthesis, structure, and luminescence studies
Authors of publication	Cantos, Paula M.; Pope, Simon J. A.; Cahill, Christopher L.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	9039
a	8.8835 ± 0.0008 Å
b	9.2545 ± 0.0008 Å
c	28.075 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2308.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0277
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0551
Weighted residual factors for all reflections included in the refinement	0.0559
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
180443 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/12.	7211252.cif
90239	2013-11-17	cif/ Adding structures of 7211247, 7211248, 7211249, 7211250, 7211251, 7211252, 7211253, 7211254 via cif-deposit CGI script.	7211252.cif