Information card for entry 2234198

Structure parameters

• Chemical name: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(<i>N</i>,<i>N</i>- dimethylacetamide)terbium(III)]
• Formula: C17 H21 N2 O8 Tb
• Calculated formula: C17 H21 N2 O8 Tb
• Title of publication: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(<i>N</i>,<i>N</i>-dimethylacetamide)terbium(III)]
• Authors of publication: Liu, Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m415
• a: 10.8924 ± 0.0006 Å
• b: 16.774 ± 0.0009 Å
• c: 10.9631 ± 0.0006 Å
• α: 90°
• β: 102.254 ± 0.001°
• γ: 90°
• Cell volume: 1957.42 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0565
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes