Information card for entry 7103273

Structure parameters

• Common name: CompoundC
• Formula: C92 H72 N4 O24 Zn4
• Calculated formula: C92 H48 N4 O24 Zn4
• Title of publication: Ligand-elaboration as a strategy for engendering structural diversity in porous metal-organic framework compounds.
• Authors of publication: Gadzikwa, Tendai; Zeng, Bi-Shun; Hupp, Joseph T; Nguyen, Sonbinh T
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 31
• Pages of publication: 3672 - 3674
• a: 21.909 ± 0.016 Å
• b: 27.458 ± 0.016 Å
• c: 14.013 ± 0.009 Å
• α: 90°
• β: 93.183 ± 0.017°
• γ: 90°
• Cell volume: 8417 ± 10 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.2053
• Residual factor for significantly intense reflections: 0.1142
• Weighted residual factors for significantly intense reflections: 0.2882
• Weighted residual factors for all reflections included in the refinement: 0.3222
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No