Information card for entry 2230473

Structure parameters

• Chemical name: Poly[μ-aqua-aqua(μ-benzene-1,2,4,5- tetracarboxylato)gadolinate(III)potassium(I)]
• Formula: C10 H6 Gd K O10
• Calculated formula: C10 H6 Gd K O10
• Title of publication: Poly[μ-aqua-aqua(μ-benzene-1,2,4,5-tetracarboxylato)gadolinate(III)potassium(I)]
• Authors of publication: Gong, Xue Yun; Zhang, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m736
• a: 8.9003 ± 0.0001 Å
• b: 7.7816 ± 0.0001 Å
• c: 17.515 ± 0.0003 Å
• α: 90°
• β: 91.857 ± 0.001°
• γ: 90°
• Cell volume: 1212.43 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0317
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes