Information card for entry 7112118

Structure parameters

• Formula: C45 H51 Ce F15 N5 Si3
• Calculated formula: C45 H51 Ce F15 N5 Si3
• SMILES: [Ce]12(N([Si](C)(C)C)c3c(c(c(c(c3F)F)F)F)[F]2)(N([Si](C)(C)C)c2c(c(c(c(c2F)F)F)F)F)(N([Si](C)(C)C)c2c(c(c(c(c2F)F)F)F)F)[n]2ccc(cc2c2[n]1ccc(c2)C(C)(C)C)C(C)(C)C
• Title of publication: k^2^-Coordination of 18-crown-6 to Ce(III) cations: solution dynamics and reactivity
• Authors of publication: Haolin Yin; Jerome R. Robinson; Patrick J. Carroll; Patrick J. Walsh; Eric J. Schelter
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 3470
• a: 30.08 ± 0.003 Å
• b: 13.5848 ± 0.0012 Å
• c: 26.176 ± 0.002 Å
• α: 90°
• β: 105.338 ± 0.005°
• γ: 90°
• Cell volume: 10315.3 ± 1.6 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• 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: 0.1135
• Residual factor for significantly intense reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No