Information card for entry 7103271

Structure parameters

• Common name: CompoundA
• Formula: C32 H30 N4 O6 Zn
• Calculated formula: C32 H30 N4 O6 Zn
• 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: 28.848 ± 0.007 Å
• b: 6.1751 ± 0.0015 Å
• c: 17.144 ± 0.004 Å
• α: 90°
• β: 98.838 ± 0.004°
• γ: 90°
• Cell volume: 3017.8 ± 1.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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: 0.0967
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.1954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No