Information card for entry 2207234

Structure parameters

• Chemical name: Poly[bis[(pyridine-κN)zinc(II)](Zn—Zn)-μ~4~-carboxylatophenoxyacetato]
• Formula: C28 H22 N2 O10 Zn2
• Calculated formula: C28 H22 N2 O10 Zn2
• Title of publication: Poly[bis[(pyridine-κ<i>N</i>)zinc(II)](<i>Zn</i>—<i>Zn</i>)-μ~4~-carboxylatophenoxyacetato]
• Authors of publication: Huo, Li-Hua; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2254 - m2255
• a: 9.354 ± 0.002 Å
• b: 14.876 ± 0.003 Å
• c: 10.231 ± 0.002 Å
• α: 90°
• β: 109.58 ± 0.03°
• γ: 90°
• Cell volume: 1341.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 3 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes