Information card for entry 2202303

Structure parameters

• Chemical name: μ-1,3-benzenedicarboxylato-μ-ethylenediamine-zinc(II) trihydrate
• Formula: C10 H18 N2 O7 Zn
• Calculated formula: C10 H18 N2 O7 Zn
• Title of publication: A two-dimensional coordination polymer, μ-1,3-benzenedicarboxylato-μ-ethylenediaminezinc(II) trihydrate
• Authors of publication: Jiang, Ya-Qi; Xie, Zhao-Xiong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m947 - m949
• a: 5.6038 ± 0.0004 Å
• b: 10.2066 ± 0.0007 Å
• c: 12.2719 ± 0.0008 Å
• α: 85.549 ± 0.001°
• β: 88.404 ± 0.001°
• γ: 89.026 ± 0.001°
• Cell volume: 699.43 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes