Information card for entry 4332822

Structure parameters

• Common name: none
• Formula: C100 H70 N2 O16 Zn4
• Calculated formula: C100 H64 N2 O16 Zn4
• 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: 41.041 ± 0.002 Å
• b: 10.1287 ± 0.0005 Å
• c: 40.3822 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16786.6 ± 1.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.12
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No