Information card for entry 4332823

Structure parameters

• Common name: none
• Formula: C180 H112 N0 O28 Zn8
• Calculated formula: C180 H108 O28 Zn8
• Title of publication: Stability and Porosity Enhancement through Concurrent Ligand Extension and Secondary Building Unit Stabilization
• Authors of publication: Sun, Daofeng; Ke, Yanxiong; Mattox, Tracy M.; Parkin, Sean; Zhou, Hong-Cai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7566 - 7568
• a: 34.6215 ± 0.0009 Å
• b: 15.0763 ± 0.0003 Å
• c: 42.9953 ± 0.0009 Å
• α: 90°
• β: 108.373 ± 0.002°
• γ: 90°
• Cell volume: 21298 ± 0.9 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No