Information card for entry 2017421

Structure parameters

• Chemical name: Poly[bis(μ~4~-benzene-1,2-dicarboxylato)di-μ~3~-isonicotinato- dilanthanum(III)]
• Formula: C28 H16 La2 N2 O12
• Calculated formula: C28 H16 La2 N2 O12
• Title of publication: Poly[bis(μ~4~-benzene-1,2-dicarboxylato)di-μ~3~-isonicotinato-dilanthanum(III)]
• Authors of publication: Wang, Guo-Ming; Xue, Shu-Yun; Li, Hui; Liu, Hui-Luan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m469 - m471
• a: 9.9357 ± 0.0003 Å
• b: 12.4348 ± 0.0005 Å
• c: 21.6047 ± 0.0003 Å
• α: 90°
• β: 95.067 ± 0.004°
• γ: 90°
• Cell volume: 2658.8 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0453
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes