Information card for entry 2232814

Structure parameters

• Chemical name: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(dimethyl sulfoxide-κ<i>O</i>) neodymium(III)]
• Formula: C13 H15 Nd O8 S2
• Calculated formula: C13 H15 Nd O8 S2
• Title of publication: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(dimethyl sulfoxide-κ<i>O</i>)neodymium(III)]
• Authors of publication: Li, Zhongyue; Liu, Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1833
• a: 10.38 ± 0.002 Å
• b: 10.752 ± 0.003 Å
• c: 16.025 ± 0.004 Å
• α: 90°
• β: 106.419 ± 0.004°
• γ: 90°
• Cell volume: 1715.5 ± 0.7 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: 0.0501
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes