Information card for entry 2234044

Structure parameters

• Chemical name: Poly[[diaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(μ~3~-4- sulfonatobenzene-1,2-dicarboxylato- κ^4^<i>O</i>^1^:<i>O</i>^2^<i>,O</i>^2'^:<i>O</i>^4^)dysprosium(III)] dihydrate]
• Formula: C20 H19 Dy N2 O11 S
• Calculated formula: C20 H19 Dy N2 O11 S
• Title of publication: Poly[[diaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(μ~3~-4-sulfonatobenzene-1,2-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^2^<i>,O</i>^2'^:<i>O</i>^4^)dysprosium(III)] dihydrate]
• Authors of publication: Zhang, Kou-Lin; Lin, Jian-Guo; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m241
• a: 14.3852 ± 0.0007 Å
• b: 9.6487 ± 0.0005 Å
• c: 17.428 ± 0.0009 Å
• α: 90°
• β: 105.77 ± 0.001°
• γ: 90°
• Cell volume: 2327.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0389
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes