Information card for entry 7703969

Structure parameters

• Formula: C26 H22 N5 O7 Zn
• Calculated formula: C26 H22 N5 O7 Zn
• Title of publication: Selective Th(iv) capture from a new metal-organic framework with O^- groups.
• Authors of publication: Guo, Xiang-Guang; Su, Jia; Xie, Wen-Qi; Ni, Shuai-Nan; Gao, Yun; Su, Xiang; Sun, Xiao-Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 13
• Pages of publication: 4060 - 4066
• a: 22.7108 ± 0.0008 Å
• b: 25.6088 ± 0.0011 Å
• c: 15.9567 ± 0.0006 Å
• α: 90°
• β: 134.64°
• γ: 90°
• Cell volume: 6603.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0763
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1961
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.401
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No