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ThPd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Th is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Th–Pd bond distances ranging from 3.05–3.18 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Th and two equivalent Pd atoms. Both Pd–Pd bond lengths are 2.97 Å.
ThAg2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded to twelve equivalent Ag atoms to form a mixture of distorted edge and face-sharing ThAg12 cuboctahedra. All Th–Ag bond lengths are 3.29 Å. Ag is bonded in a 11-coordinate geometry to six equivalent Th and five equivalent Ag atoms. There are three shorter (2.83 Å) and two longer (3.36 Å) Ag–Ag bond lengths.
ThSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Sn atoms to form a mixture of corner and face-sharing ThSn12 cuboctahedra. All Th–Sn bond lengths are 3.37 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Th atoms.
ThS is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent S atoms to form a mixture of edge and corner-sharing ThS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–S bond lengths are 2.86 Å. S is bonded to six equivalent Th atoms to form a mixture of edge and corner-sharing STh6 octahedra. The corner-sharing octahedral tilt angles are 0°.
MgThZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Mg–Zn bond lengths are 3.04 Å. Th is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Th–Zn bond lengths are 3.04 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Th atoms.
Th2Ga is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to four equivalent Ga atoms. All Th–Ga bond lengths are 3.19 Å. Ga is bonded in a 10-coordinate geometry to eight equivalent Th and two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.95 Å.
ThBC crystallizes in the tetragonal P4_122 space group. The structure is two-dimensional and consists of four ThBC sheets oriented in the (0, 0, 1) direction. Th is bonded in a 5-coordinate geometry to five equivalent C atoms. There are a spread of Th–C bond distances ranging from 2.48–2.73 Å. B is bonded in a distorted single-bond geometry to one C atom. The B–C bond length is 1.50 Å. C is bonded in a 6-coordinate geometry to five equivalent Th and one B atom.
ThRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Th–Ru bond lengths are 3.19 Å. Ru is bonded to six equivalent Th and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuTh6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.72 Å.
ThAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. All Au–In bond lengths are 3.11 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.
ThAl2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded to twelve equivalent Al atoms to form a mixture of edge and face-sharing ThAl12 cuboctahedra. All Th–Al bond lengths are 3.29 Å. Al is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Al atoms. All Al–Al bond lengths are 2.55 Å.
ThPb crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to eight equivalent Pb atoms. There are four shorter (3.33 Å) and four longer (3.65 Å) Th–Pb bond lengths. Pb is bonded in a 4-coordinate geometry to eight equivalent Th atoms.
ThN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent N atoms to form a mixture of edge and corner-sharing ThN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–N bond lengths are 2.59 Å. N is bonded to six equivalent Th atoms to form a mixture of edge and corner-sharing NTh6 octahedra. The corner-sharing octahedral tilt angles are 0°.
PTh is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded to six equivalent P atoms to form a mixture of corner and edge-sharing ThP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Th–P bond lengths are 2.93 Å. P is bonded to six equivalent Th atoms to form a mixture of corner and edge-sharing PTh6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Th3La2O9 is alpha bismuth trifluoride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.37–2.52 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.40–2.48 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.38–2.52 Å. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.31–2.57 Å. In the second La3+ site, La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.31–2.57 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Th4+ and two equivalent La3+ atoms to form a mixture of edge and corner-sharing OLa2Th2 tetrahedra. In the second O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the third O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OTh4 tetrahedra and edges with six OLa2Th2 tetrahedra. In the fourth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent La3+ atoms to form a mixture of edge and corner-sharing OLa2Th2 tetrahedra. In the fifth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent La3+ atoms to form a mixture of edge and corner-sharing OLa2Th2 tetrahedra. In the sixth O2- site, O2- is bonded to four La3+ atoms to form a mixture of edge and corner-sharing OLa4 tetrahedra. In the seventh O2- site, O2- is bonded to two equivalent Th4+ and two equivalent La3+ atoms to form OLa2Th2 tetrahedra that share corners with fourteen OLa4 tetrahedra and edges with five OLa2Th2 tetrahedra. In the eighth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of edge and corner-sharing OTh4 tetrahedra. In the ninth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OTh4 tetrahedra and edges with six OLa2Th2 tetrahedra.
Th3Sm2O9 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.35–2.53 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.38–2.48 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.35–2.53 Å. There are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sm–O bond distances ranging from 2.24–2.54 Å. In the second Sm3+ site, Sm3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sm–O bond distances ranging from 2.24–2.53 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form OSm2Th2 tetrahedra that share corners with twelve OSm4 tetrahedra and edges with six OTh4 tetrahedra. In the third O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form OSm2Th2 tetrahedra that share corners with twelve OTh4 tetrahedra and edges with six OSm2Th2 tetrahedra. In the fourth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form OSm2Th2 tetrahedra that share corners with fourteen OSm2Th2 tetrahedra and edges with five OTh4 tetrahedra. In the fifth O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OTh4 tetrahedra and edges with six OSm2Th2 tetrahedra. In the sixth O2- site, O2- is bonded to four Th4+ atoms to form a mixture of corner and edge-sharing OTh4 tetrahedra. In the seventh O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OSm2Th2 tetrahedra and edges with six OTh4 tetrahedra. In the eighth O2- site, O2- is bonded to two equivalent Th4+ and two equivalent Sm3+ atoms to form a mixture of corner and edge-sharing OSm2Th2 tetrahedra. In the ninth O2- site, O2- is bonded to four Sm3+ atoms to form a mixture of corner and edge-sharing OSm4 tetrahedra.
ThZn2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded to twelve equivalent Zn atoms to form a mixture of edge and face-sharing ThZn12 cuboctahedra. All Th–Zn bond lengths are 3.19 Å. Zn is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Zn atoms. All Zn–Zn bond lengths are 2.64 Å.
ThSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing ThSi12 cuboctahedra. All Th–Si bond lengths are 3.16 Å. Si is bonded in a 9-coordinate geometry to six equivalent Th and three equivalent Si atoms. All Si–Si bond lengths are 2.38 Å.
Th3Ce3O11 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent Th4+ sites. In the first Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.37–2.63 Å. In the second Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.39–2.55 Å. In the third Th4+ site, Th4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Th–O bond distances ranging from 2.40–2.49 Å. There are three inequivalent Ce+3.33+ sites. In the first Ce+3.33+ site, Ce+3.33+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing CeO7 hexagonal pyramids. There are a spread of Ce–O bond distances ranging from 2.35–2.47 Å. In the second Ce+3.33+ site, Ce+3.33+ is bonded to seven O2- atoms to form a mixture of distorted edge and corner-sharing CeO7 hexagonal pyramids. There are a spread of Ce–O bond distances ranging from 2.35–2.49 Å. In the third Ce+3.33+ site, Ce+3.33+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ce–O bond distances ranging from 2.29–2.41 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to three Th4+ and one Ce+3.33+ atom to form OCeTh3 tetrahedra that share corners with fifteen OCeTh3 tetrahedra and edges with six OCe2Th2 tetrahedra. In the second O2- site, O2- is bonded to one Th4+ and three Ce+3.33+ atoms to form a mixture of edge and corner-sharing OCe3Th tetrahedra. In the third O2- site, O2- is bonded to two equivalent Th4+ and two Ce+3.33+ atoms to form OCe2Th2 tetrahedra that share corners with sixteen OCeTh3 tetrahedra and edges with five OCe2Th2 tetrahedra. In the fourth O2- site, O2- is bonded to two Th4+ and two equivalent Ce+3.33+ atoms to form OCe2Th2 tetrahedra that share corners with fourteen OCe3Th tetrahedra and edges with six OCe2Th2 tetrahedra. In the fifth O2- site, O2- is bonded to one Th4+ and three Ce+3.33+ atoms to form distorted OCe3Th tetrahedra that share corners with sixteen OCeTh3 tetrahedra and edges with four OCe2Th2 tetrahedra. In the sixth O2- site, O2- is bonded to three Th4+ and one Ce+3.33+ atom to form OCeTh3 tetrahedra that share corners with fifteen OCe3Th tetrahedra and edges with six OCe2Th2 tetrahedra. In the seventh O2- site, O2- is bonded to four Th4+ atoms to form OTh4 tetrahedra that share corners with sixteen OCeTh3 tetrahedra and edges with six OCe2Th2 tetrahedra. In the eighth O2- site, O2- is bonded to three Th4+ and one Ce+3.33+ atom to form OCeTh3 tetrahedra that share corners with fifteen OCeTh3 tetrahedra and edges with six OCe3Th tetrahedra. In the ninth O2- site, O2- is bonded to one Th4+ and three Ce+3.33+ atoms to form distorted OCe3Th tetrahedra that share corners with sixteen OCeTh3 tetrahedra and edges with four OCe3Th tetrahedra. In the tenth O2- site, O2- is bonded to three Th4+ and one Ce+3.33+ atom to form a mixture of edge and corner-sharing OCeTh3 tetrahedra. In the eleventh O2- site, O2- is bonded to one Th4+ and three Ce+3.33+ atoms to form a mixture of edge and corner-sharing OCe3Th tetrahedra.