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A new chloride borate, Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl, was obtained when exploring potential phosphor materials. It belongs to orthorhombic system, Pnma space group, with cell parameters of a = 6.965(1) Å, b = 16.546(3) Å, c = 9.557(1) Å and Z = 4. Ba 5- x Sr x (BO 3 ) 3 Cl ( x = 0, 0.5, …to 5) was synthesized and the cell volumes of the solid solutions were obtained by Rietveld refinement. Detailed structure description of Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl was conducted and the structure comparison between Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl and M 5 (BO 3 )X (M = Ba or Sr, X = Cl or F) was illustrated. In Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl, there are hexagonal tunnels extending along a -axis, which is the main feature of apatite family compounds. The density functional theory calculation suggested that in Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl space group Pnma is more energy favourable than C 222 1 . DSC-TG showed that Ba 1.31 Sr 3.69 (BO 3 ) 3 Cl is stable up to 950 °C and Raman and Infrared spectroscopy demonstrate the existence of planar (BO 3 ) 3- in the structure. [ABSTRACT FROM AUTHOR]

Highlights: [•] A new type of phosphomolybdate K2Bi(PO4)(MoO4) photocatalyst was successfully synthesized. [•] The products synthesized at 600°C were mainly composed of nano-cubes. [•] The indirect band gap of K2Bi(PO4)(MoO4) has been determined to be 2.93eV. [•] K2Bi(PO4)(MoO4) synthesized at 600°C exhibits the highest photocatalytic activity. [•] The electronic structure was calculated by density functional calculations. [ABSTRACT FROM AUTHOR]