Information card for entry 2228582

Structure parameters

• Chemical name: Poly[di-μ~2~-chlorido-μ~2~-(1,4-dioxane-κ^2^<i>O</i>:<i>O</i>')-cadmium(II)]
• Formula: C4 H8 Cd Cl2 O2
• Calculated formula: C4 H8 Cd Cl2 O2
• Title of publication: Poly[di-μ~2~-chlorido-μ~2~-(1,4-dioxane-κ^2^<i>O</i>:<i>O</i>')-cadmium(II)]
• Authors of publication: Wang, Jian-Qiang; Du, Ren-Jun; Wang, Wei; Luan, Chang-Jun; Guo, Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1682
• a: 15.145 ± 0.002 Å
• b: 13.8871 ± 0.0018 Å
• c: 11.5943 ± 0.0016 Å
• α: 90°
• β: 102.865 ± 0.002°
• γ: 90°
• Cell volume: 2377.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes