Crystallography Open Database





Information card for 7205797

7205796 << 7205797 >> 7205798

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Coordinates

7205797.cif

Structure parameters

Formula - C20 H16 Cu0.5 Gd2 N3 O17 S -
Calculated formula - C20 H16 Cu0.5 Gd2 N3 O17 S -
Title of publication 3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net
Authors of publication Xu, Jing; Su, Weiping; Hong, Maochun
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 3998
a 10.426 Å
b 10.8303 ± 0.0003 Å
c 12.9799 ± 0.0001 Å
α 88.649 ± 0.007°
β 66.992 ± 0.005°
γ 80.223 ± 0.005°
Cell volume 1327.98 ± 0.07 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0617
Residual factor for observed reflections 0.0543
Weighted residual factors for the observed reflections 0.1385
Weighted residual factors for all reflections included in the refinement 0.1509
Goodness-of-fit parameter for observed reflections 1.098
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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