Information card for entry 7103033

Structure parameters

• Formula: C32 H40 B2 Cl Eu F8 N8
• Calculated formula: C32 H40 B2 Cl Eu F8 N8
• SMILES: [B](F)(F)(F)[F-].c1cccc2[n]1[Eu]134567([n]8ccccc8C[N]86CC[N]4(C2)CC[N]7(Cc2[n]3cccc2)CC[N]5(Cc2cccc[n]12)CC8)Cl.[B](F)(F)(F)[F-]
• 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: 10.836 ± 0.002 Å
• b: 16.259 ± 0.004 Å
• c: 20.307 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3577.7 ± 1.4 ų
• Cell temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 24
• Hermann-Mauguin space group symbol: I 21 21 21
• Hall space group symbol: I 2b 2c
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No