Information card for entry 7231980

Structure parameters

• Formula: C60 H58 N10 O10 Zn2
• Calculated formula: C60 H58 N10 O10 Zn2
• Title of publication: Construction of functional coordination polymers derived from designed flexible bis(4-carboxybenzyl)amine
• Authors of publication: Zhang, Xiutang; Chen, Hongtai; Li, Bin; Liu, Guangzeng; Liu, Xinzheng
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 8
• Pages of publication: 1231
• a: 19.4892 ± 0.0011 Å
• b: 16.7208 ± 0.001 Å
• c: 19.5898 ± 0.0016 Å
• α: 90°
• β: 119.827 ± 0.001°
• γ: 90°
• Cell volume: 5538.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1191
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No