Information card for entry 2312598

Structure parameters

• Chemical name: Poly[[tetraaqua[μ~4~-2,2'-(1,3,5,7-tetraoxo-1,2,3,5,6,7-hexahydropyrrolo[3,4-<i>f</i>]isoindole-2,6-diyl)diacetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] [μ~2~-2,2'-(1,3,5,7-tetraoxo-1,2,3,5,6,7-hexahydropyrrolo[3,4-<i>f</i>]isoindole-2,6-diyl)diacetato-κ^2^<i>O</i>:<i>O</i>']dizinc(II)] dihydrate]
• Formula: C14 H12 N2 O11 Zn
• Calculated formula: C14 H12 N2 O11 Zn
• Title of publication: 2D coordination polymers of cadmium(II) and zinc(II) derived from N,N'-bis(glycinyl)pyromellitic diimide: microwave-assisted synthesis, structures, spectroscopic properties and influence of metal-ion size.
• Authors of publication: Zhang, Zheng; Zhao, Lei; Yu, Hai Yan; Zhang, Hong Tao
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 10
• a: 10.768 ± 0.0012 Å
• b: 5.0511 ± 0.0005 Å
• c: 29.334 ± 0.003 Å
• α: 90°
• β: 94.409 ± 0.002°
• γ: 90°
• Cell volume: 1590.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0748
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes