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Crystallographic data for 1-TFA1: C 87H22F50N7O10, Mw, 2275.12, triclinic, space group P1 (No. 2, a, 14.531(5, b, 18.338(5, c, 21.833(6) Å, α, 101.389(10, β, 107.408(11, γ, 106.575(10)8, V, 5060(3) Å3, ρcalcd, 1.493 gcm-3, Z, 2, R1, 0.1213 [I > 2.0σ(I, Rw, 0.3807 (all data, GOF, 0.930 [I > 2.0σI, These values have been obtained by removal of the solvent molecules by using the PLATON SQUEEZE program. CCDC 701508 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
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w = 0.3807 (all data), GOF = 0.930 [I > 2.0σ(I)]. These values have been obtained by removal of the solvent molecules by using the PLATON SQUEEZE program. CCDC 701508 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
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