Crystallography Open Database

Information card for entry 7015695

Preview

Coordinates	7015695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H19 O10.5
Calculated formula	C20 H19 O10.5
Title of publication	Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(iii).
Authors of publication	Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	22
Pages of publication	5984 - 5998
a	33.2374 ± 0.001 Å
b	7.4001 ± 0.0003 Å
c	15.2959 ± 0.0006 Å
α	90°
β	93.956 ± 0.002°
γ	90°
Cell volume	3753.2 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0817
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7015695.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015695.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015695.cif
21322	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015695, 7015696 via cif-deposit CGI script.	7015695.cif