Ba2SiO4: MnO43- luminescence is reported and compared to similar host
lattices based on PO43-, VO43- and AsO43-, where Mn5+ substitutes for
p(5+),V5+ Or AS(5+). The observed energy position of MnO43- 1E state i
n SiO44- is in accordance with interelectronic repulsion caused by Mn5
+-O bond length. At 77 K the E-1 splitting is 119 cm(-1), which is in
agreement with 1.8 degrees, the average deviation of O-M-O angles from
the regular tetrahedron. These values are adjusted to Ca point symmet
ry. The vibronic-structure spectra evidenced a progression with a freq
uency assigned to the nu(2)(E) bending mode of MnO43-.