Crystallography Open Database





Information card for 7015492

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Coordinates

7015492.cif

Structure parameters

Formula - C62 H40 Eu2 F36 N2 O18 -
Calculated formula - C62 H30 Eu2 F36 N2 O18 -
Title of publication Sensitized luminescence in dinuclear lanthanide(iii) complexes of bridging 8-hydroxyquinoline derivatives with different electronic properties.
Authors of publication Xu, Hai-Bing; Li, Jia; Shi, Lin-Xi; Chen, Zhong-Ning
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 20
Pages of publication 5549 - 5556
a 13.951 ± 0.005 Å
b 18.353 ± 0.005 Å
c 15.516 ± 0.005 Å
α 90°
β 106.683 ± 0.005°
γ 90°
Cell volume 3806 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.086
Residual factor for observed reflections 0.0618
Weighted residual factors for the observed reflections 0.1594
Weighted residual factors for all reflections included in the refinement 0.2387
Goodness-of-fit parameter for observed reflections 1.167
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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