Crystallography Open Database





Information card for 7015460

7015459 << 7015460 >> 7015461

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Coordinates

7015460.cif

Structure parameters

Formula - C20 H12 N2 O4 Zn -
Calculated formula - C20 H11 N2 O4 Zn -
Title of publication The first porous MOF with photoswitchable linker molecules.
Authors of publication Modrow, Antje; Zargarani, Dordaneh; Herges, Rainer; Stock, Norbert
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4217 - 4222
a 19.06 ± 0.004 Å
b 17.898 ± 0.004 Å
c 13.932 ± 0.003 Å
α 90°
β 111.66 ± 0.03°
γ 90°
Cell volume 4417.1 ± 1.9 Å3
Cell temperature 170 K
Ambient diffraction temperature 170 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0545
Residual factor for observed reflections 0.0418
Weighted residual factors for the observed reflections 0.1202
Weighted residual factors for all reflections included in the refinement 0.1288
Goodness-of-fit parameter for observed reflections 0.967
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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