Information card for entry 7231981

Structure parameters

• Formula: C28 H25 N5 O5 Zn
• Calculated formula: C28 H25 N5 O5 Zn
• 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: 10.1766 ± 0.0004 Å
• b: 18.0574 ± 0.0008 Å
• c: 15.0263 ± 0.0006 Å
• α: 90°
• β: 108.487 ± 0.001°
• γ: 90°
• Cell volume: 2618.78 ± 0.19 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1188
• 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