Information card for entry 2231270

Structure parameters

• Common name: Ce(BTC)(DMF)2
• Chemical name: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(<i>N</i>,<i>N</i>- dimethylformamide)cerium(III)]
• Formula: C15 H17 Ce N2 O8
• Calculated formula: C15 H17 Ce N2 O8
• Title of publication: Poly[(μ~4~-benzene-1,3,5-tricarboxylato)bis(<i>N</i>,<i>N</i>-dimethylformamide)cerium(III)]
• Authors of publication: Li, Zhongyue; Liu, Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1020
• a: 10.6994 ± 0.0011 Å
• b: 13.6773 ± 0.0014 Å
• c: 12.1961 ± 0.0013 Å
• α: 90°
• β: 101.574 ± 0.002°
• γ: 90°
• Cell volume: 1748.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0648
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes