Abstract
The previous values of Avogadro's number determined from the lattice constant and density of single crystals are listed. The differences in these values are noted, and possible errors are discussed. Among these are lattice- constants error, diffraction-angle error, material error, systematic errors, and density error. In this new determination, these crystals were used: Al, CaF₂, CsI, Ge, Si, SiO₂, TlCl, and TlBr. When the most unreliable values are disregarded, this value agrees with that of Birge within
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