Information card for entry 7231982

Structure parameters

• Formula: C56 H50 Cd2 N10 O10
• Calculated formula: C56 H50 Cd2 N10 O10
• 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: 22.0684 ± 0.0009 Å
• b: 17.0982 ± 0.0007 Å
• c: 14.8533 ± 0.0006 Å
• α: 90°
• β: 104.666 ± 0.001°
• γ: 90°
• Cell volume: 5422 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1565
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No