Crystallography Open Database





Information card for 7015696

7015695 << 7015696 >> 7015697

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Coordinates

7015696.cif

Structure parameters

Formula - C20 H18 O10 -
Calculated formula - C20 H18 O10 -
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 8.365 ± 0.003 Å
b 13.15 ± 0.004 Å
c 16.819 ± 0.005 Å
α 90°
β 98.44 ± 0.05°
γ 90°
Cell volume 1830 ± 1 Å3
Cell temperature 85 ± 2 K
Ambient diffraction temperature 85 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.1626
Residual factor for observed reflections 0.0597
Weighted residual factors for the observed reflections 0.0543
Weighted residual factors for all reflections included in the refinement 0.0635
Goodness-of-fit parameter for observed reflections 1.002
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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