Information card for entry 2211502

Structure parameters

• Chemical name: poly[[tris(μ~4~-benzene-1,4-dicarboxylato)bis(μ~2~-N,N- diethylformamide)dieuropium(III)] 0.7-hydrate]
• Formula: C17 H17.7 Eu N O7.35
• Calculated formula: C17 H17 Eu N O7.35
• Title of publication: An Eu-based metal‒organic framework: poly[[tris(μ~4~-benzene-1,4-dicarboxylato)bis(μ~2~-<i>N</i>,<i>N</i>-diethylformamide)dieuropium(III)] 0.7-hydrate]
• Authors of publication: Clausen, Henrik F.; Overgaard, Jacob; Poulsen, Rasmus D.; Morgenroth, Wolfgang; Iversen, Bo B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3333 - m3335
• a: 18.01 ± 0.007 Å
• b: 11.478 ± 0.007 Å
• c: 18.743 ± 0.012 Å
• α: 90°
• β: 108.91 ± 0.03°
• γ: 90°
• Cell volume: 3665 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.55 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes