Abstract
The absorption and fluorescence spectra of emerald are characteristic of Cr3+ in the slightly distorted octahedral site of beryl [Be3Al2(SiO3)6]. Details of the spectra, such as dichroism and fine structure, are analyzed successfully in terms of a D3 site symmetry. The large trigonal field parameter values v=−1550 cm−1, v′=+1380 cm−1 arise from polarization of oxygen ligands by next‐nearest neighbors. The Zeeman effect for the red 2E lines is analyzed on the basis of the D3 site symmetry, and data are given for the Paschen—Back effect for both emerald and ruby.