Information card for entry 2233401

Structure parameters

• Chemical name: Poly[triaqua[μ~4~-3-(4-carboxylatophenoxy)propionato- κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''][μ~3~-3-(4- carboxylatophenoxy)propionato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'']dizinc]
• Formula: C20 H22 O13 Zn2
• Calculated formula: C20 H22 O13 Zn2
• Title of publication: Poly[triaqua[μ~4~-3-(4-carboxylatophenoxy)propionato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''][μ~3~-3-(4-carboxylatophenoxy)propionato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'']dizinc]
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m223 - m224
• a: 7.6518 ± 0.0003 Å
• b: 11.3553 ± 0.0005 Å
• c: 13.5294 ± 0.0006 Å
• α: 77.2436 ± 0.0014°
• β: 85.6236 ± 0.0013°
• γ: 73.3105 ± 0.0013°
• Cell volume: 1098.13 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes