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Table 4. Cell parameters and agreement factors for the four Li,Ag-LSX samples. The agreement factors for each crystallographic model is compared to an ideal (Le Bail) fit. Standard uncertainties are given in parentheses. parameter Space group Li95.8 Na0.2 -LSX- 450 1.352 Li54.0 Ag41.8 Na0.2 - LSX-450 1.456 Li93.3 Ag2.0 Na0.7 - LSX-350 1.233 Li93.3 Ag2.0 Na0.7 -LSX- 450 1.319 Fd3 (203) 24.68256(27) 0.0513 0.0424 Fd3 (203) 24.72728(33) 0.0579 0.0456 Fd3 (203) 24.68317(30) 0.0510 0.0421 Fd3 (203) 24.68379(28) 0.0514 0.0421 a = b = c (Å) Rwp (Rietveld) RBragg (Rietveld) χ2 (Rietveld) DefinitionsforRwp andχ2 canbefoundinFreemanetal.(1991)and RBragg =∑|F2o −F2c |/∑F2o. 108PDF Image | PSA USING SUPERIOR ADSORBENTS
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