Information card for entry 2021708

Structure parameters

• Chemical name: Poly[[bis(μ~5~-1-aminobenzene-3,4,5-tricarboxylato)triaquatrizinc(II)] dihydrate]
• Formula: C18 H18 N2 O17 Zn3
• Calculated formula: C18 H18 N2 O17 Zn3
• Title of publication: Two new Cd^II^ and Zn^II^ coordination polymers incorporating 1-aminobenzene-3,4,5-tricarboxylic acid: synthesis, crystal structure and characterization
• Authors of publication: Shao, Zhi-Chao; Meng, Xiang-Ru; Hou, Hong-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 8
• a: 7.248 ± 0.0003 Å
• b: 9.3135 ± 0.0003 Å
• c: 17.2244 ± 0.0006 Å
• α: 102.62 ± 0.001°
• β: 95.86 ± 0.001°
• γ: 99.15 ± 0.001°
• Cell volume: 1108.83 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes