Information card for entry 7103031

Structure parameters

• Formula: C128 H160 Cl12 Eu4 N32
• Calculated formula: C128 H160 Cl12 Eu4 N32
• Title of publication: Modification of the luminescence spectra of chloro(tetrapyridylcyclotetramine)europium complexes by fine tuning of the Eu-Cl distance with outer-sphere counterions in the solid state, in a polymer matrix and in solution.
• Authors of publication: Wada, Atsushi; Watanabe, Masayuki; Yamanoi, Yoshinori; Nishihara, Hiroshi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1671 - 1673
• a: 47.958 ± 0.005 Å
• b: 47.958 ± 0.005 Å
• c: 47.958 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 110302 ± 20 ų
• Cell temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 209
• Hermann-Mauguin space group symbol: F 4 3 2
• Hall space group symbol: F 4 2 3
• Residual factor for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No