Information card for entry 7015460

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 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No