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RhGa is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Rh–Ga bond lengths are 2.64 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
RhH is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded to six equivalent H atoms to form a mixture of edge and corner-sharing RhH6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–H bond lengths are 2.03 Å. H is bonded to six equivalent Rh atoms to form a mixture of edge and corner-sharing HRh6 octahedra. The corner-sharing octahedral tilt angles are 0°.
ThRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Rh atoms to form a mixture of face and corner-sharing ThRh12 cuboctahedra. All Th–Rh bond lengths are 2.93 Å. Rh is bonded in a distorted square co-planar geometry to four equivalent Th atoms.
Mn3Rh is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Rh atoms to form distorted MnMn8Rh4 cuboctahedra that share corners with twelve equivalent MnMn8Rh4 cuboctahedra, edges with eight equivalent RhMn12 cuboctahedra, edges with sixteen equivalent MnMn8Rh4 cuboctahedra, faces with four equivalent RhMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Rh4 cuboctahedra. All Mn–Mn bond lengths are 2.55 Å. All Mn–Rh bond lengths are 2.55 Å. Rh is bonded to twelve equivalent Mn atoms to form RhMn12 cuboctahedra that share corners with twelve equivalent RhMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Rh4 cuboctahedra, faces with six equivalent RhMn12 cuboctahedra, and faces with twelve equivalent MnMn8Rh4 cuboctahedra.
TiRh is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.70 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
Rh2P is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing RhP4 tetrahedra. All Rh–P bond lengths are 2.41 Å. P is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
Li4RhH4 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to four equivalent H atoms. There are a spread of Li–H bond distances ranging from 1.95–2.06 Å. Rh is bonded in a square co-planar geometry to four equivalent H atoms. All Rh–H bond lengths are 1.72 Å. H is bonded to four equivalent Li and one Rh atom to form a mixture of distorted corner and edge-sharing HLi4Rh square pyramids.
ZrRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.
RhBi4 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional and consists of two RhBi4 frameworks. Rh is bonded in a body-centered cubic geometry to eight equivalent Bi atoms. There are four shorter (2.87 Å) and four longer (2.89 Å) Rh–Bi bond lengths. Bi is bonded in a distorted water-like geometry to two equivalent Rh atoms.
RhSn crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rh is bonded in a 7-coordinate geometry to seven equivalent Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.72–2.88 Å. Sn is bonded in a 7-coordinate geometry to seven equivalent Rh atoms.
K(RhAs)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to eight equivalent As atoms. There are a spread of K–As bond distances ranging from 3.42–3.49 Å. Rh is bonded to four equivalent As atoms to form a mixture of edge and corner-sharing RhAs4 tetrahedra. There are two shorter (2.45 Å) and two longer (2.46 Å) Rh–As bond lengths. As is bonded in a 8-coordinate geometry to four equivalent K and four equivalent Rh atoms.
AlRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Rh–Al bond lengths are 2.60 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.
LuRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
MnRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.64 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.
SmRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 3.04 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.
CuRh2O4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rh+3.50+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent CuO4 tetrahedra and edges with six equivalent RhO6 octahedra. All Rh–O bond lengths are 2.07 Å. Cu1+ is bonded to four equivalent O2- atoms to form CuO4 tetrahedra that share corners with twelve equivalent RhO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Cu–O bond lengths are 2.03 Å. O2- is bonded to three equivalent Rh+3.50+ and one Cu1+ atom to form a mixture of distorted corner and edge-sharing OCuRh3 trigonal pyramids.
NdRhIn5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Nd is bonded to twelve In atoms to form NdIn12 cuboctahedra that share corners with four equivalent NdIn12 cuboctahedra, faces with four equivalent NdIn12 cuboctahedra, and faces with four equivalent InNd4In8 cuboctahedra. There are eight shorter (3.32 Å) and four longer (3.35 Å) Nd–In bond lengths. Rh is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Rh–In bond lengths are 2.81 Å. There are two inequivalent In sites. In the first In site, In is bonded to four equivalent Nd and eight equivalent In atoms to form distorted InNd4In8 cuboctahedra that share corners with four equivalent InNd4In8 cuboctahedra, faces with four equivalent NdIn12 cuboctahedra, and faces with four equivalent InNd4In8 cuboctahedra. All In–In bond lengths are 3.32 Å. In the second In site, In is bonded in a 4-coordinate geometry to two equivalent Nd, two equivalent Rh, and two equivalent In atoms.
RhAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to twelve equivalent Ag atoms to form RhAg12 cuboctahedra that share corners with twelve equivalent RhAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Rh4 cuboctahedra, faces with six equivalent RhAg12 cuboctahedra, and faces with twelve equivalent AgAg8Rh4 cuboctahedra. All Rh–Ag bond lengths are 2.88 Å. Ag is bonded to four equivalent Rh and eight equivalent Ag atoms to form AgAg8Rh4 cuboctahedra that share corners with twelve equivalent AgAg8Rh4 cuboctahedra, edges with eight equivalent RhAg12 cuboctahedra, edges with sixteen equivalent AgAg8Rh4 cuboctahedra, faces with four equivalent RhAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Rh4 cuboctahedra. All Ag–Ag bond lengths are 2.88 Å.