Published June 3, 2022 | Version v1

t1-Noise Elimination by Continuous Chemical Shift Anisotropy Refocusing

  • 1. Ames Laboratory
  • 2. Iowa State University

Description

Data archived here corresponds to the experimental and simulation data discussed in the Solid-State Nucl. Magn. Reson. paper:
"t1-Noise Elimination by Continuous Chemical Shift Anisotropy Refocusing". This includes the recoupling time optimizations and 2D D-HMQC spectra performed using the SR4^2_1, TONE with SR4^2_1 and the CSA-free SR6^3_2 recoupling sequences on 15N-glycine, Y-MOF-76, Histidine hydrochloride, and Al(acac)3, in addition to the SIMPSON simulations of the various sequences as a function of the MAS rate offset.

Notes

The data are divided into two directories named SIMPSON and NMR which contain the SIMPSON simulation and experimental NMR data, respectively. Within the SIMPSON directory are four directories, named 0ppm, 5ppm, 10ppm, and 20ppm. Within each of these directories are the SIMPSON data corresponding to the d_aniso value from the directory's name. Within the NMR directory are four directories corresponding to the four samples studied, namely, 15N-Gly, Y-MOF-76, His-HCl, and Al-acac. Each of those contains six directories. Those numbered 1, 2, and 3 correspond to the optimization data for the SR4^2_1, TONE SR4^2_1, and CSA-free SR6^3_2 D-HMQC experiments, respectively. Those numbered 11, 12, and 13 correspond to the 2D correlation spectra acquired using the same respective sequences.

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