Information card for entry 1549667

Structure parameters

• Chemical name: Poly[(μ~5~-<i>cis</i>-cyclohex-4-ene-1,2-dicarboxylato)(μ~3~-<i>cis</i>-cyclohex-4-ene-1,2-dicarboxylato)dicadmium(II)]
• Formula: C16 H16 Cd2 O8
• Calculated formula: C16 H16 Cd2 O8
• Title of publication: Poly[(μ5-cis-cyclohex-4-ene-1,2-dicarboxylato)(μ3-cis-cyclohex-4-ene-1,2-dicarboxylato)dicadmium(II)]
• Authors of publication: LaDuca, Andrew R.; LaDuca, Robert L.
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 7
• a: 9.8377 ± 0.0011 Å
• b: 7.07 ± 0.0008 Å
• c: 24.268 ± 0.003 Å
• α: 90°
• β: 100.12 ± 0.001°
• γ: 90°
• Cell volume: 1661.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0914
• 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