Crystallography Open Database





Information card for 7205781

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Coordinates

7205781.cif

Structure parameters

Formula - C35 H35 Eu3 O23 -
Calculated formula - C35 H31 Eu3 O23 -
Title of publication Novel 3D lanthanide-organic frameworks with an unusual infinite nanosized ribbon [Ln3(μ3‒OH)2(‒CO2)6]+n (Ln = Eu, Gd, Dy): syntheses, structures, luminescence, and magnetic properties
Authors of publication Zhang, Hai-Juan; Wang, Xiao-Zhu; Zhu, Dun-Ru; Song, You; Xu, Yan; Xu, Heng; Shen, Xuan; Gao, Ting; Huang, Min-Xue
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2586
a 10.099 ± 0.002 Å
b 31.64 ± 0.007 Å
c 12.45 ± 0.003 Å
α 90°
β 95.854 ± 0.002°
γ 90°
Cell volume 3957.4 ± 1.5 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0376
Residual factor for observed reflections 0.0289
Weighted residual factors for the observed reflections 0.0674
Weighted residual factors for all reflections included in the refinement 0.0779
Goodness-of-fit parameter for observed reflections 1.066
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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