Extended Data Table 1 Single crystal X-ray refinement

From: Frustrated electron hopping from the orbital configuration in a two-dimensional lattice

  1. Selected structure refinement data for Pd5AlI2. \(R=\sum ||{F}_{o}|-|{F}_{c}||/\sum |{F}_{0}|\), \(wR={[\sum w({|{F}_{o}|}^{2}-{|{F}_{c}|}^{2}){}^{2}/\sum w{|{F}_{o}|}^{4}]}^{1/2}\), and \(w=1/[{\sigma }^{2}{F}_{0}^{2}+{(0.0198P)}^{2}]\) with \(P=({F}_{o}^{2}+2{F}_{c}^{2}){/}_{3}\). Fo and Fc are the observed and calculated structure factors, respectively.
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