Information card for entry 2311451

Structure parameters

• Chemical name: Poly[diaquabis(μ~5~-benzene-1,3-dicarboxylato)(<i>N</i>,<i>N</i>-dimethylformamide)cadmium(II)disodium(I)]
• Formula: C19 H19 Cd N Na2 O11
• Calculated formula: C19 H19 Cd N Na2 O11
• Title of publication: Crystal structure of poly[di-aqua-bis-(μ₅-benzene-1,3-di-carboxyl-ato)(<i>N</i>,<i>N</i>-di-methyl-formamide)-cadmium(II)disodium(I)].
• Authors of publication: Sangsawang, Matimon; Chainok, Kittipong; Wannarit, Nanthawat
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1599 - 1602
• a: 10.1437 ± 0.0008 Å
• b: 10.1437 ± 0.0008 Å
• c: 21.4664 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2208.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No