Infrared
nonlinear optical (IR-NLO) materials are the key components
in solid-state lasers for military and civilian applications. The
development of IR-NLO materials remains urgent because the existing
commercial materials AgGaS2 (AGS), AgGaSe2,
and ZnGeP2 are limited for their own intrinsic shortcomings,
for example, the lower laser damage thresholds (LDTs), the non-phase-matchable
feature, and the strong two-photon absorption, respectively, exhibited
in AgGaSe2 and ZnGeP2 at a conventional laser
of 1 μm. Chalcogenides, halides, and iodates are known to be
common sources of potential IR-NLO materials with good properties,
of which the most in-depth studied is usually constructed by single
anions. Recently, mixed-anion inorganic compounds are thought to be
promising IR-NLO materials which can optimize comprehensive performances,
especially balance the incompatibility between a large NLO coefficient
and a high LDT in one material. This review focuses on the syntheses
and crystal structures of mixed-anion inorganic IR-NLO materials,
as well as the relationships of structure–property. Examples
include four kinds of such compounds, i.e., mixed-anion chalcogenides,
mixed-anion halides, mixed-anion chalcohalides, and other miscellaneous
mixed-anion compounds including adducts, oxychalcogenides, oxyhalides,
iodate fluorides, selenite fluorides, and halide borates. This work
gives some exploring directions for novel IR-NLO materials, including
how to optimize the NLO performances of the existing materials, from
the inferred structure–property relationships of the potential
mixed-anion inorganic NLO compounds.