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SrMgPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrMgPb2 ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Pb atoms. Both Sr–Pb bond lengths are 3.22 Å. Mg is bonded in a linear geometry to two equivalent Pb atoms. Both Mg–Pb bond lengths are 2.82 Å. Pb is bonded in a linear geometry to one Sr and one Mg atom.
La5CoPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Co and five equivalent Pb atoms. Both La–Co bond lengths are 2.87 Å. There are a spread of La–Pb bond distances ranging from 3.40–3.97 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.45 Å. Co is bonded to six equivalent La atoms to form face-sharing CoLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.
Yb2Au2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Pb atoms. There are two shorter (2.98 Å) and four longer (3.07 Å) Yb–Au bond lengths. All Yb–Pb bond lengths are 3.55 Å. Au is bonded in a 6-coordinate geometry to six equivalent Yb and two equivalent Pb atoms. Both Au–Pb bond lengths are 3.27 Å. Pb is bonded to eight equivalent Yb and four equivalent Au atoms to form a mixture of face and corner-sharing PbYb8Au4 cuboctahedra.
CaYPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaYPb2 ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Pb atoms. Both Ca–Pb bond lengths are 3.06 Å. Y is bonded in a linear geometry to two equivalent Pb atoms. Both Y–Pb bond lengths are 2.94 Å. Pb is bonded in a linear geometry to one Ca and one Y atom.
SmPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Sm–Pd bond lengths are 3.02 Å. All Sm–Pb bond lengths are 3.49 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.02 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Pd atoms.
La5BPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.42 Å. In the second La site, La is bonded in a 7-coordinate geometry to two equivalent B and five equivalent Pb atoms. Both La–B bond lengths are 2.79 Å. There are a spread of La–Pb bond distances ranging from 3.44–3.85 Å. B is bonded to six equivalent La atoms to form face-sharing BLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.
Pb5TeO8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are five inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.30–2.84 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.32–2.73 Å. In the third Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.25–3.17 Å. In the fourth Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.26–3.14 Å. In the fifth Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Pb–O bond distances ranging from 2.25–2.80 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–2.01 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Pb2+ and one Te6+ atom. In the second O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. In the third O2- site, O2- is bonded to four Pb2+ atoms to form a mixture of distorted edge and corner-sharing OPb4 tetrahedra. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four Pb2+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Pb2+ and one Te6+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to two Pb2+ and one Te6+ atom. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to three Pb2+ and one Te6+ atom. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Pb2+ and one Te6+ atom.
Li2InPb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Pb atoms to form distorted corner-sharing LiPb4 tetrahedra. All Li–Pb bond lengths are 3.12 Å. In the second Li site, Li is bonded to four equivalent In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 3.12 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All In–Pb bond lengths are 3.12 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms.
Nd6Fe13Pb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 1-coordinate geometry to twelve Fe and one Pb atom. There are a spread of Nd–Fe bond distances ranging from 3.03–3.27 Å. The Nd–Pb bond length is 3.43 Å. In the second Nd site, Nd is bonded in a 6-coordinate geometry to four Fe and two equivalent Pb atoms. There are a spread of Nd–Fe bond distances ranging from 2.97–3.34 Å. Both Nd–Pb bond lengths are 3.40 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a 12-coordinate geometry to three Nd and nine Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.47–2.75 Å. In the second Fe site, Fe is bonded to five Nd and seven Fe atoms to form a mixture of distorted corner and face-sharing FeNd5Fe7 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.55–2.65 Å. In the third Fe site, Fe is bonded to twelve Fe atoms to form FeFe12 cuboctahedra that share corners with eight FeNd2Fe10 cuboctahedra and faces with twelve FeNd5Fe7 cuboctahedra. All Fe–Fe bond lengths are 2.40 Å. In the fourth Fe site, Fe is bonded to two equivalent Nd and ten Fe atoms to form a mixture of corner and face-sharing FeNd2Fe10 cuboctahedra. There are two shorter (2.52 Å) and one longer (2.55 Å) Fe–Fe bond lengths. Pb is bonded in a distorted q6 geometry to ten Nd atoms.
BaCaPb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba is bonded in a 5-coordinate geometry to five equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.65–3.86 Å. Ca is bonded to four equivalent Pb atoms to form a mixture of distorted edge and corner-sharing CaPb4 tetrahedra. There are a spread of Ca–Pb bond distances ranging from 3.30–3.37 Å. Pb is bonded in a 9-coordinate geometry to five equivalent Ba and four equivalent Ca atoms.
Zr5Pb3Te crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Zr–Pb bond lengths are 3.17 Å. In the second Zr site, Zr is bonded to five equivalent Pb and two equivalent Te atoms to form a mixture of distorted face, edge, and corner-sharing ZrTe2Pb5 pentagonal bipyramids. There are a spread of Zr–Pb bond distances ranging from 2.99–3.22 Å. Both Zr–Te bond lengths are 2.94 Å. Pb is bonded in a 9-coordinate geometry to nine Zr atoms. Te is bonded to six equivalent Zr atoms to form distorted face-sharing TeZr6 octahedra.
ErPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Er–Pd bond lengths are 2.97 Å. All Er–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Er and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Er and eight equivalent Pd atoms.
NaSrPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaSrPb2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pb atoms. Both Na–Pb bond lengths are 3.15 Å. Sr is bonded in a linear geometry to two equivalent Pb atoms. Both Sr–Pb bond lengths are 3.22 Å. Pb is bonded in a linear geometry to one Na and one Sr atom.
La5RuPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 7-coordinate geometry to two equivalent Ru and five equivalent Pb atoms. Both La–Ru bond lengths are 2.88 Å. There are a spread of La–Pb bond distances ranging from 3.47–3.88 Å. In the second La site, La is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All La–Pb bond lengths are 3.46 Å. Ru is bonded to six equivalent La atoms to form face-sharing RuLa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine La atoms.
ErCuPb is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to six equivalent Cu and six equivalent Pb atoms to form a mixture of edge and face-sharing ErCu6Pb6 cuboctahedra. All Er–Cu bond lengths are 3.22 Å. All Er–Pb bond lengths are 3.22 Å. Cu is bonded in a 3-coordinate geometry to six equivalent Er and three equivalent Pb atoms. All Cu–Pb bond lengths are 2.67 Å. Pb is bonded in a 3-coordinate geometry to six equivalent Er and three equivalent Cu atoms.
Ca5CoPb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded to two equivalent Co and five equivalent Pb atoms to form a mixture of distorted corner, edge, and face-sharing CaCo2Pb5 pentagonal bipyramids. Both Ca–Co bond lengths are 2.93 Å. There are a spread of Ca–Pb bond distances ranging from 3.29–3.65 Å. In the second Ca site, Ca is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ca–Pb bond lengths are 3.38 Å. Co is bonded to six equivalent Ca atoms to form face-sharing CoCa6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ca atoms.
Na2HgPb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Na is bonded in a 2-coordinate geometry to four equivalent Hg and four equivalent Pb atoms. There are two shorter (3.47 Å) and two longer (3.69 Å) Na–Hg bond lengths. There are a spread of Na–Pb bond distances ranging from 3.23–3.60 Å. Hg is bonded to eight equivalent Na, two equivalent Hg, and two equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing HgNa8Hg2Pb2 cuboctahedra. Both Hg–Hg bond lengths are 3.08 Å. Both Hg–Pb bond lengths are 3.05 Å. Pb is bonded in a 10-coordinate geometry to eight equivalent Na and two equivalent Hg atoms.
EuAu2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Eu–Au bond lengths are 3.16 Å. All Eu–Pb bond lengths are 3.64 Å. Au is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pb atoms. All Au–Pb bond lengths are 3.16 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Eu and eight equivalent Au atoms.