Information card for entry 7054053

Structure parameters

• Formula: C87.5 H81.5 N8.5 O26.5 Zn7
• Calculated formula: C80 H60 N6 O22 Zn7
• Title of publication: A flexible, porous, cluster-based Zn-pyrazolate-dicarboxylate framework showing selective adsorption properties
• Authors of publication: Chen, Kai-Jie; He, Chun-Ting; Liao, Pei-Qin; Wei, Yong-Sheng; Zhang, Peng-Xiang; Xue, Wei; Zhang, Wei-Xiong; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 5
• Pages of publication: 2002
• a: 21.66396 ± 0.00016 Å
• b: 23.9589 ± 0.00014 Å
• c: 18.11334 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9401.63 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No