Information card for entry 7045361

Structure parameters

• Formula: C33 H45 Co N2 O11 Zn2
• Calculated formula: C33 H45 Co N2 O11 Zn2
• Title of publication: Construction of unprecedented pillar-layered metal organic frameworks via a dual-ligand strategy for dye degradation.
• Authors of publication: Tang, Yu-Huan; Wang, Fei; Zhang, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 4032 - 4035
• a: 13.606 ± 0.003 Å
• b: 14.404 ± 0.003 Å
• c: 23.214 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4549.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.2227
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No