Information card for entry 7108432

Structure parameters

• Common name: cyclo(2)(2,6-di(1H-imidazol-1-yl)pyridine)(2)(1,4- dimethylenebenzene)_ 5 terephthalate dianion_ 2 europium(iii)_19 H2O
• Formula: C78 H92 Eu2 N10 O39
• Calculated formula: C78 H54 Eu2 N10 O23
• Title of publication: Rare-earth cation effects on three-dimensional metal-organic rotaxane framework (MORF) self assembly
• Authors of publication: Han-Yuan Gong; Brett M. Rambo; Cory Nelson; Vincent M. Lynch; Xiaoyang Zhu; Jonathan L. Sessler
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 10186 - 10188
• a: 23.198 ± 0.005 Å
• b: 15.455 ± 0.003 Å
• c: 34.046 ± 0.01 Å
• α: 90°
• β: 130.442 ± 0.019°
• γ: 90°
• Cell volume: 9290 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1312
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.1906
• Weighted residual factors for all reflections included in the refinement: 0.2092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No