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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.
SmB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Sm–B bond lengths are 3.03 Å. B is bonded in a 1-coordinate geometry to four equivalent Sm and five equivalent B atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.
SiB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one silicon molecule and one B framework. In the B framework, B is bonded in a 5-coordinate geometry to five equivalent B atoms. There is one shorter (1.65 Å) and four longer (1.75 Å) B–B bond length.
HfB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Hf–B bond lengths are 2.96 Å. B is bonded in a 1-coordinate geometry to four equivalent Hf and five equivalent B atoms. There is one shorter (1.59 Å) and four longer (1.73 Å) B–B bond length.
CaB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Ca–B bond lengths are 3.05 Å. B is bonded in a 1-coordinate geometry to four equivalent Ca and five equivalent B atoms. There is one shorter (1.68 Å) and four longer (1.75 Å) B–B bond length.
BaB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba is bonded in a 1-coordinate geometry to twenty-four equivalent B atoms. All Ba–B bond lengths are 3.15 Å. B is bonded in a 1-coordinate geometry to four equivalent Ba and five equivalent B atoms. There is one shorter (1.76 Å) and four longer (1.78 Å) B–B bond length.
NpB6 is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np6+ is bonded in a 1-coordinate geometry to twenty-four equivalent B1- atoms. All Np–B bond lengths are 3.00 Å. B1- is bonded in a 1-coordinate geometry to four equivalent Np6+ and five equivalent B1- atoms. There is one shorter (1.62 Å) and four longer (1.75 Å) B–B bond length.
YbSmB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Yb–B bond lengths are 3.03 Å. Sm3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Yb3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.65 Å) and four longer (1.75 Å) B–B bond length.
TmLaB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Tm–B bond lengths are 3.03 Å. La3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All La–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Tm3+, two equivalent La3+, and five equivalent B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.
La(CeB8)3 is Calcium hexaboride-derived structured and crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. there are two inequivalent Ce3+ sites. In the first Ce3+ site, Ce3+ is bonded in a 6-coordinate geometry to twenty-four B+0.50- atoms. There are a spread of Ce–B bond distances ranging from 3.02–3.04 Å. In the second Ce3+ site, Ce3+ is bonded in a 8-coordinate geometry to twenty-four B+0.50- atoms. All Ce–B bond lengths are 3.03 Å. La3+ is bonded in a 4-coordinate geometry to twenty-four B+0.50- atoms. There are four shorter (3.03 Å) and twenty longer (3.04 Å) La–B bond lengths. There are seven inequivalent B+0.50- sites. In the first B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to four Ce3+ and five B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.76 Å) B–B bond length. In the second B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to three Ce3+, one La3+, and five B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.76 Å) B–B bond length. In the third B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Ce3+, two equivalent La3+, and five B+0.50- atoms. There is one shorter (1.65 Å) and four longer (1.76 Å) B–B bond length. In the fourth B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to four Ce3+ and five B+0.50- atoms. There is one shorter (1.64 Å) and two longer (1.76 Å) B–B bond length. In the fifth B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Ce3+, two equivalent La3+, and five B+0.50- atoms. There are a spread of B–B bond distances ranging from 1.64–1.76 Å. In the sixth B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to two equivalent Ce3+, two equivalent La3+, and five B+0.50- atoms. There is one shorter (1.75 Å) and one longer (1.77 Å) B–B bond length. In the seventh B+0.50- site, B+0.50- is bonded in a 1-coordinate geometry to four Ce3+ and five B+0.50- atoms. The B–B bond length is 1.76 Å.
BaLaB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to twenty-four B atoms. There are eight shorter (3.10 Å) and sixteen longer (3.12 Å) Ba–B bond lengths. La is bonded in a 1-coordinate geometry to twenty-four B atoms. There are sixteen shorter (3.07 Å) and eight longer (3.09 Å) La–B bond lengths. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to two equivalent Ba, two equivalent La, and five B atoms. There are a spread of B–B bond distances ranging from 1.70–1.78 Å. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent La and five B atoms. The B–B bond length is 1.67 Å. In the third B site, B is bonded in a 1-coordinate geometry to four equivalent Ba and five B atoms. The B–B bond length is 1.75 Å.
(B)6Pb is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lead molecule and one B framework. In the B framework, B is bonded in a 5-coordinate geometry to five equivalent B atoms. There is one shorter (1.71 Å) and four longer (1.77 Å) B–B bond length.
(B)6Sn is Calcium hexaboride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one tin powder molecule and one B framework. In the B framework, B is bonded in a 5-coordinate geometry to five equivalent B atoms. There is one shorter (1.70 Å) and four longer (1.77 Å) B–B bond length.
EuLaB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Eu–B bond lengths are 3.05 Å. La3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All La–B bond lengths are 3.05 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent La3+, and five equivalent B+0.50- atoms. There is one shorter (1.67 Å) and four longer (1.76 Å) B–B bond length.
EuNdB12 is Calcium hexaboride-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Eu–B bond lengths are 3.05 Å. Nd3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Nd–B bond lengths are 3.05 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Eu3+, two equivalent Nd3+, and five equivalent B+0.50- atoms. There is one shorter (1.66 Å) and four longer (1.76 Å) B–B bond length.
GdSmB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Gd3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Gd–B bond lengths are 3.03 Å. Sm3+ is bonded in a 8-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Gd3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.