Information card for entry 7106569

Structure parameters

• Formula: C28 H20 N2 O8 Zn2
• Calculated formula: C28 H20 N2 O8 Zn2
• Title of publication: Tuning the moisture stability of metal-organic frameworks by incorporating hydrophobic functional groups at different positions of ligands
• Authors of publication: Ma, Deyun; Li, Yingwei; Li, Zhong
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 26
• Pages of publication: 7377 - 7379
• a: 10.925 ± 0.002 Å
• b: 10.946 ± 0.002 Å
• c: 13.972 ± 0.003 Å
• α: 95.2 ± 0.03°
• β: 99.23 ± 0.03°
• γ: 99.89 ± 0.03°
• Cell volume: 1612.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1354
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.2137
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No