Information card for entry 7047438

Structure parameters

• Formula: C45 H36 N10 O8 Zn2
• Calculated formula: C45 H36 N10 O8 Zn2
• Title of publication: Structure modulation from unstable to stable MOFs by regulating secondary N-donor ligands.
• Authors of publication: Zhang, Da-Shuai; Zhang, Yong-Zheng; Gao, Jun; Liu, Hui-Ling; Hu, Hui; Geng, Long-Long; Zhang, Xiuling; Li, Yun-Wu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 14025 - 14032
• a: 17.889 ± 0.001 Å
• b: 22.857 ± 0.002 Å
• c: 9.176 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3752 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 0.834
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No