Crystallography Open Database





Information card for 7101885

7101884 << 7101885 >> 7101886

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Coordinates

7101885.cif

Structure parameters

Formula - C48 H56 Cl3 Er F3 K N6 O10 S -
Calculated formula - C48 H56 Cl3 Er F3 K N6 O10 S -
Title of publication Enhancement of near-IR emission by bromine substitution in lanthanide complexes with 2-carboxamide-8-hydroxyquinoline.
Authors of publication Albrecht, Markus; Osetska, Olga; Klankermayer, Jürgen; Fröhlich, Roland; Gumy, Frédéric; Bünzli, Jean-Claude G
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 18
Pages of publication 1834 - 1836
a 13.531 ± 0.001 Å
b 15.467 ± 0.001 Å
c 15.721 ± 0.001 Å
α 115.44 ± 0.01°
β 110.2 ± 0.01°
γ 91.18 ± 0.01°
Cell volume 2732.4 ± 0.3 Å3
Cell temperature 223 ± 2 K
Ambient diffraction temperature 223 ± 2 K
Number of distinct elements 9
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0645
Residual factor for observed reflections 0.0461
Weighted residual factors for the observed reflections 0.1064
Weighted residual factors for all reflections included in the refinement 0.1146
Goodness-of-fit parameter for observed reflections 1.012
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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