Information card for entry 2218240

Structure parameters

• Chemical name: Poly[bis(μ~2~-benzyloxyacetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'')cadmium(II)]
• Formula: C18 H18 Cd O6
• Calculated formula: C18 H18 Cd O6
• Title of publication: Poly[bis(μ~2~-benzyloxyacetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'')cadmium(II)]
• Authors of publication: Liu, Ji-Wei; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m708
• a: 6.743 ± 0.0002 Å
• b: 8.9449 ± 0.0002 Å
• c: 15.4736 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 933.3 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes