Information card for entry 4330301

Structure parameters

• Formula: C34 H29 N2 O12 Zn2
• Calculated formula: C34 H29 N2 O12 Zn2
• 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: 27.302 ± 0.0013 Å
• b: 15.9448 ± 0.0006 Å
• c: 21.0207 ± 0.0012 Å
• α: 90°
• β: 95.461 ± 0.004°
• γ: 90°
• Cell volume: 9109.3 ± 0.8 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: 0.1337
• Residual factor for significantly intense reflections: 0.1281
• Weighted residual factors for significantly intense reflections: 0.3489
• Weighted residual factors for all reflections included in the refinement: 0.3523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No