Information card for entry 2218066

Structure parameters

• Chemical name: Poly[bis(μ~4~-benzene-1,4-dicarboxylato)(μ~4~-succinato)diterbium(III)]
• Formula: C10 H6 O6 Tb
• Calculated formula: C10 H6 O6 Tb
• Title of publication: Poly[bis(μ~4~-benzene-1,4-dicarboxylato)(μ~4~-succinato)diterbium(III)]
• Authors of publication: Yu, Chun-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m735
• a: 13.948 ± 0.003 Å
• b: 6.8724 ± 0.0014 Å
• c: 21.844 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2093.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes