Information card for entry 1549314

Structure parameters

• Chemical name: (1,9-diphenyl-2,5,8,10,13,16,17,20,23-nonaoxabicyclo[7.7.7]tricosane)-sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
• Formula: C58 H46 B F24 Na O9
• Calculated formula: C58 H46 B F24 Na O9
• SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)[B-](c1cc(cc(C(F)(F)F)c1)C(F)(F)F)(c1cc(C(F)(F)F)cc(c1)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Na]1234567[O]8CC[O]1C1([O]2CC[O]3CC[O]4C([O]5CC[O]6CC[O]71)(OCC8)c1ccccc1)c1ccccc1
• Title of publication: Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
• Authors of publication: Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 21
• Pages of publication: 4785 - 4793
• a: 19.142 ± 0.004 Å
• b: 24.665 ± 0.005 Å
• c: 26.029 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12289 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.96 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No