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A co-crystal of 2-(1′-pyrenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazole-3-oxide-1-oxyl with octafluoronaphthalene
2013
CrysteEngComm
Preserved Fulltext
Figure S1 . Neat solid ATR-FTIR spectra of PyrNN 2 ⋅OFN⋅DCM 2 , PyrNN, PyrNN 2 ⋅HFB. pg S1 F = fluoroarene component, Cl = DCM = dichloromethane. Literature spectra for HFB, OFN, DCM. Figure S2. Magnetization versus field data for PyrNN 2 ·OFN·DCM 2 at 1.8 K, with pg S4 Brillouin fitting function for S = 1/2. Figure S3. χT vs T data with fitting to 1-D chain model for PyrNN 2 ·OFN·DCM 2 pg S5 at 1000 Oe (dc). Electronic Supplementary Material (ESI) for CrystEngComm This journal is
doi:10.1039/c2ce26621k
fatcat:gdnxn2cehzaknp3lpvcuono4z4