Information card for entry 2216856

Structure parameters

• Chemical name: Poly[diaquatris(m~4~-benzene-1,3-dicarboxylato)diterbium(III)]
• Formula: C24 H16 O14 Tb2
• Calculated formula: C24 H16 O14 Tb2
• Title of publication: Poly[diaquatris(μ~4~-benzene-1,3-dicarboxylato)diterbium(III)]
• Authors of publication: Rong-Hua, Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3110 - m3110
• a: 13.2647 ± 0.0003 Å
• b: 14.3741 ± 0.0003 Å
• c: 13.5323 ± 0.0003 Å
• α: 90°
• β: 103.944 ± 0.001°
• γ: 90°
• Cell volume: 2504.14 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0594
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes