Information card for entry 2228722

Structure parameters

• Chemical name: Poly[tris(μ-2-aminobenzene-1,4-dicarboxylato)tetrakis(<i>N</i>,<i>N</i>- dimethylformamide)diyttrium(III)]
• Formula: C36 H43 N7 O16 Y2
• Calculated formula: C36 H43 N7 O16 Y2
• Title of publication: Poly[tris(μ-2-aminobenzene-1,4-dicarboxylato)tetrakis(<i>N</i>,<i>N</i>-dimethylformamide)diyttrium(III)]
• Authors of publication: Kandiah, Mathivathani; Wragg, David Stephen; Tilset, Mats; Lillerud, Karl Petter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m44 - m45
• a: 10.525 ± 0.003 Å
• b: 11.034 ± 0.003 Å
• c: 12.855 ± 0.003 Å
• α: 99.359 ± 0.003°
• β: 111.301 ± 0.003°
• γ: 101.265 ± 0.002°
• Cell volume: 1318.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes