Crystallography Open Database





Information card for 7015695

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Coordinates

7015695.cif

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
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0373
Residual factor for observed reflections 0.0327
Weighted residual factors for the observed reflections 0.0817
Weighted residual factors for all reflections included in the refinement 0.0842
Goodness-of-fit parameter for observed reflections 1.042
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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