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KB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All K–B bond lengths are 3.10 Å. B is bonded in a 1-coordinate geometry to four equivalent K and five equivalent B atoms. There is one shorter (1.68 Å) and four longer (1.80 Å) B–B bond length.
PrB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Pr–B bond lengths are 3.05 Å. B is bonded in a 1-coordinate geometry to four equivalent Pr and five equivalent B atoms. There is one shorter (1.66 Å) and four longer (1.76 Å) B–B bond length.
TbB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Tb–B bond lengths are 3.01 Å. B is bonded in a 1-coordinate geometry to four equivalent Tb and five equivalent B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.
ErB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Er–B bond lengths are 3.00 Å. B is bonded in a 1-coordinate geometry to four equivalent Er and five equivalent B atoms. There is one shorter (1.62 Å) and four longer (1.74 Å) B–B bond length.
ThB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Th–B bond lengths are 3.02 Å. B is bonded in a 1-coordinate geometry to four equivalent Th and five equivalent B atoms. There is one shorter (1.62 Å) and four longer (1.76 Å) B–B bond length.
NdB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Nd–B bond lengths are 3.04 Å. B is bonded in a 1-coordinate geometry to four equivalent Nd and five equivalent B atoms. There is one shorter (1.65 Å) and four longer (1.76 Å) B–B bond length.
EuB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Eu–B bond lengths are 3.07 Å. B is bonded in a 1-coordinate geometry to four equivalent Eu and five equivalent B atoms. There is one shorter (1.68 Å) and four longer (1.76 Å) B–B bond length.
CeB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Ce–B bond lengths are 3.02 Å. B is bonded in a 1-coordinate geometry to four equivalent Ce and five equivalent B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.
YB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Y–B bond lengths are 3.01 Å. B is bonded in a 1-coordinate geometry to four equivalent Y and five equivalent B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.
GdB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Gd–B bond lengths are 3.02 Å. B is bonded in a 1-coordinate geometry to four equivalent Gd and five equivalent B atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.
SrB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Sr–B bond lengths are 3.09 Å. B is bonded in a 1-coordinate geometry to four equivalent Sr and five equivalent B atoms. There is one shorter (1.71 Å) and four longer (1.76 Å) B–B bond length.
LaB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All La–B bond lengths are 3.05 Å. B is bonded in a 1-coordinate geometry to four equivalent La and five equivalent B atoms. There is one shorter (1.66 Å) and four longer (1.77 Å) B–B bond length.
YbB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Yb–B bond lengths are 3.04 Å. B is bonded in a 1-coordinate geometry to four equivalent Yb and five equivalent B atoms. There is one shorter (1.66 Å) and four longer (1.74 Å) B–B bond length.
PuB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B1- atoms. All Pu–B bond lengths are 3.02 Å. B1- is bonded in a 1-coordinate geometry to four equivalent Pu6+ and five equivalent B1- atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length.
ZrB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Zr–B bond lengths are 2.98 Å. B is bonded in a 1-coordinate geometry to four equivalent Zr and five equivalent B atoms. There is one shorter (1.60 Å) and four longer (1.74 Å) B–B bond length.
DyB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Dy–B bond lengths are 3.01 Å. B is bonded in a 1-coordinate geometry to four equivalent Dy and five equivalent B atoms. There is one shorter (1.63 Å) and four longer (1.74 Å) B–B bond length.
TmB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Tm–B bond lengths are 3.00 Å. B is bonded in a 1-coordinate geometry to four equivalent Tm and five equivalent B atoms. There is one shorter (1.62 Å) and four longer (1.74 Å) B–B bond length.
HoB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Ho–B bond lengths are 3.00 Å. B is bonded in a 1-coordinate geometry to four equivalent Ho and five equivalent B atoms. There is one shorter (1.63 Å) and four longer (1.74 Å) B–B bond length.