Information card for entry 2016788

Structure parameters

• Chemical name: Poly[μ~2~-Piperazine-<i>N</i>,<i>N</i>'-tetraaquabis[(μ~2~-2-nitroterephthalato-<i>O</i>:<i>O</i>',<i>O</i>'')dicadmium(II)] dihydrate]
• Formula: C20 H28 Cd2 N4 O18
• Calculated formula: C20 H28 Cd2 N4 O18
• Title of publication: Poly[[tetraaquabis(μ~2~-2-nitroterephthalato-κ^3^<i>O</i>^1^:<i>O</i>^4^,<i>O</i>^4'^)(μ~2~-piperazine-κ^3^<i>N</i>:<i>N</i>')dicadmium(II)] dihydrate]
• Authors of publication: Guo, Ming-Lin; Guo, Chen-Hu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m342 - m344
• a: 10.572 ± 0.003 Å
• b: 17.755 ± 0.005 Å
• c: 7.39 ± 0.002 Å
• α: 90°
• β: 105.374 ± 0.005°
• γ: 90°
• Cell volume: 1337.5 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.0549
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes