Information card for entry 1552143

Structure parameters

• Chemical name: <i>poly</i>-[μ~4~(4-(Carboxymethyl)benzoato)zinc(II)]
• Formula: C9 H6 O4 Zn
• Calculated formula: C9 H6 O4 Zn
• Title of publication: Poly[[μ~4~-4-(carboxylatomethyl)benzoato]zinc(II)]
• Authors of publication: Jia, Jason; LaDuca, Robert L.
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 7
• Pages of publication: x191014
• a: 9.6314 ± 0.0011 Å
• b: 4.8612 ± 0.0006 Å
• c: 17.269 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 808.54 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes