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CuBr is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Br1- atoms to form corner-sharing CuBr4 tetrahedra. All Cu–Br bond lengths are 2.47 Å. Br1- is bonded to four equivalent Cu1+ atoms to form corner-sharing BrCu4 tetrahedra.
CuBr is lead oxide structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one CuBr sheet oriented in the (0, 0, 1) direction. Cu1+ is bonded to four equivalent Br1- atoms to form a mixture of edge and corner-sharing CuBr4 tetrahedra. All Cu–Br bond lengths are 2.52 Å. Br1- is bonded in a 4-coordinate geometry to four equivalent Cu1+ atoms.
CuBr is SC16 CuCl, stable at 5GPa structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Br1- atoms to form corner-sharing CuBr4 trigonal pyramids. There are three shorter (2.48 Å) and one longer (2.60 Å) Cu–Br bond lengths. Br1- is bonded to four equivalent Cu1+ atoms to form corner-sharing BrCu4 trigonal pyramids.
CuBr2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two CuBr2 ribbons oriented in the (0, 1, 0) direction. Cu2+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Cu–Br bond lengths are 2.42 Å. Br1- is bonded in an L-shaped geometry to two equivalent Cu2+ atoms.
CuBr is Boron Nitride-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two CuBr sheets oriented in the (0, 0, 1) direction. Cu1+ is bonded in a trigonal planar geometry to three equivalent Br1- atoms. All Cu–Br bond lengths are 2.39 Å. Br1- is bonded in a trigonal planar geometry to three equivalent Cu1+ atoms.
CuBr is Zincblende, Sphalerite structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Br1- atoms to form corner-sharing CuBr4 tetrahedra. All Cu–Br bond lengths are 2.47 Å. Br1- is bonded to four equivalent Cu1+ atoms to form corner-sharing BrCu4 tetrahedra.
CuBr is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cu1+ is bonded to six equivalent Br1- atoms to form a mixture of edge and corner-sharing CuBr6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–Br bond lengths are 2.68 Å. Br1- is bonded to six equivalent Cu1+ atoms to form a mixture of edge and corner-sharing BrCu6 octahedra. The corner-sharing octahedral tilt angles are 0°.
CuBr2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two CuBr2 sheets oriented in the (0, 0, 1) direction. Cu2+ is bonded in a square co-planar geometry to four equivalent Br1- atoms. All Cu–Br bond lengths are 2.41 Å. Br1- is bonded in a linear geometry to two equivalent Cu2+ atoms.