Information card for entry 7106568

Structure parameters

• Formula: C28 H18.59 N2 O8 Zn2
• Calculated formula: C28 H18.59 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: Deyun Ma; Yingwei Li; Zhong Li
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 7377
• a: 10.9288 ± 0.0004 Å
• b: 10.9288 ± 0.0004 Å
• c: 56.2966 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6724 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1726
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No