Extended Data Table 2 Results of the fit of the Nd-LSCO p = 0.21 data with (π,π) reconstruction. Fit parameter values for Nd-LSCO p = 0.21 plotted in Fig. 4f. The band structure parameters were kept fixed at ARPES values22. Error bars were obtained following the procedure described in the above section
From: Fermi surface transformation at the pseudogap critical point of a cuprate superconductor
