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TbPd is alpha-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Tb–Pd bond distances ranging from 2.94–3.02 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Tb atoms.
PrPd crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pr is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Pr–Pd bond distances ranging from 3.05–3.13 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Pr atoms.
NdPd crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Nd–Pd bond distances ranging from 3.03–3.11 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Nd atoms.
MoN2 is Brookite-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mo6+ is bonded in a 6-coordinate geometry to six N3- atoms. There are a spread of Mo–N bond distances ranging from 1.84–2.40 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Mo6+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent Mo6+ atoms.
PtHf crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Pt atoms. There are a spread of Hf–Pt bond distances ranging from 2.74–2.97 Å. Pt is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.
HfPd is alpha-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Hf–Pd bond distances ranging from 2.77–2.91 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.
HfIr is alpha-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ir atoms. There are a spread of Hf–Ir bond distances ranging from 2.69–2.88 Å. Ir is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.
HfNi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ni atoms. There are a spread of Hf–Ni bond distances ranging from 2.66–2.72 Å. Ni is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.
TiPd2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ti is bonded in a 8-coordinate geometry to ten equivalent Pd atoms. There are eight shorter (2.69 Å) and two longer (3.01 Å) Ti–Pd bond lengths. Pd is bonded in a 10-coordinate geometry to five equivalent Ti atoms.
LaSbTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. All La–Sb bond lengths are 3.49 Å. There are four shorter (3.26 Å) and one longer (3.38 Å) La–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.13 Å. Te2- is bonded in a 5-coordinate geometry to five equivalent La3+ atoms.
PuSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pu4+ is bonded in a 9-coordinate geometry to nine Se2- atoms. There are a spread of Pu–Se bond distances ranging from 2.98–3.07 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five equivalent Pu4+ atoms to form a mixture of distorted corner and edge-sharing SePu5 trigonal bipyramids. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to four equivalent Pu4+ atoms.
LuSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Lu3+ is bonded in a 9-coordinate geometry to nine Se+1.50- atoms. There are a spread of Lu–Se bond distances ranging from 2.90–3.02 Å. There are two inequivalent Se+1.50- sites. In the first Se+1.50- site, Se+1.50- is bonded to five equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing SeLu5 trigonal bipyramids. In the second Se+1.50- site, Se+1.50- is bonded in a 8-coordinate geometry to four equivalent Lu3+ atoms.
NbGeSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nb is bonded in a 9-coordinate geometry to four equivalent Ge and five equivalent Sb atoms. All Nb–Ge bond lengths are 2.77 Å. There are four shorter (2.90 Å) and one longer (3.06 Å) Nb–Sb bond lengths. Ge is bonded in a 8-coordinate geometry to four equivalent Nb and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.65 Å. Sb is bonded in a 5-coordinate geometry to five equivalent Nb atoms.
NdSbTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. All Nd–Sb bond lengths are 3.42 Å. There are four shorter (3.23 Å) and one longer (3.32 Å) Nd–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.08 Å. Te2- is bonded in a 5-coordinate geometry to five equivalent Nd3+ atoms.
LaS2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine S+1.50- atoms. There are a spread of La–S bond distances ranging from 2.95–3.06 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded to five equivalent La3+ atoms to form a mixture of distorted corner and edge-sharing SLa5 trigonal bipyramids. In the second S+1.50- site, S+1.50- is bonded in a 8-coordinate geometry to four equivalent La3+ atoms.
HgSe is Cinnabar structured and crystallizes in the trigonal P3_221 space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent Se2- atoms. There are a spread of Hg–Se bond distances ranging from 2.54–3.57 Å. Se2- is bonded in a 2-coordinate geometry to six equivalent Hg2+ atoms.
PrSbTe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. All Pr–Sb bond lengths are 3.44 Å. There are four shorter (3.24 Å) and one longer (3.38 Å) Pr–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent Pr3+ and four equivalent Sb1- atoms. All Sb–Sb bond lengths are 3.09 Å. Te2- is bonded in a 5-coordinate geometry to five equivalent Pr3+ atoms.
LaSe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Se+1.50- atoms. There are a spread of La–Se bond distances ranging from 3.09–3.20 Å. There are two inequivalent Se+1.50- sites. In the first Se+1.50- site, Se+1.50- is bonded to five equivalent La3+ atoms to form a mixture of distorted corner and edge-sharing SeLa5 trigonal bipyramids. In the second Se+1.50- site, Se+1.50- is bonded in a 8-coordinate geometry to four equivalent La3+ atoms.