Information card for entry 4330303

Structure parameters

• Formula: C36 H27 Cu2 N2 O11
• Calculated formula: C36 H27 Cu2 N2 O11
• Title of publication: Tuning MOF Stability and Porosity via Adding Rigid Pillars
• Authors of publication: Yan-Xi Tan; Yan-Ping He; Jian Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9649 - 9654
• a: 33.025 ± 0.007 Å
• b: 15.919 ± 0.003 Å
• c: 20.831 ± 0.005 Å
• α: 90°
• β: 122.187 ± 0.007°
• γ: 90°
• Cell volume: 9268 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1336
• Residual factor for significantly intense reflections: 0.1162
• Weighted residual factors for significantly intense reflections: 0.3225
• Weighted residual factors for all reflections included in the refinement: 0.337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No