Crystallography Open Database





Information card for 7015567

7015566 << 7015567 >> 7015568

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Coordinates

7015567.cif

Structure parameters

Formula - C49 H48 Gd3 N9 O39.5 S3.5 -
Calculated formula - C49.02 H48 Gd3 N9 O39.51 S3.51 -
Title of publication Structure, stability and relaxivity of trinuclear triangular complexes.
Authors of publication Zebret, Soumaila; Torres, Elena; Terreno, Enzo; Guénée, Laure; Senatore, Carmine; Hamacek, Josef
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4284 - 4290
a 24.4761 ± 0.0011 Å
b 24.4761 ± 0.0011 Å
c 24.4761 ± 0.0011 Å
α 90°
β 90°
γ 90°
Cell volume 14663.1 ± 1.1 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P a -3
Hall symmetry space group -P 2ac 2ab 3
Residual factor for all reflections 0.054
Residual factor for observed reflections 0.0444
Weighted residual factors for the observed reflections 0.1261
Weighted residual factors for all reflections included in the refinement 0.1314
Goodness-of-fit parameter for observed reflections 1.084
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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