Information card for entry 2228386

Structure parameters

• Chemical name: Poly[dimethylammonium [tris(μ~2~-formato-κ^2^<i>O</i>:<i>O</i>')cadmate(II)]]
• Formula: C5 H11 Cd N O6
• Calculated formula: C5.004 H11.016 Cd N1.002 O6
• Title of publication: Poly[dimethylammonium [tris(μ~2~-formato-κ^2^<i>O</i>:<i>O</i>')cadmate(II)]]
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1599
• a: 8.5121 ± 0.0004 Å
• b: 8.5121 Å
• c: 23.0022 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1443.36 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes