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Lu4Rh is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Lu4Rh clusters. Lu is bonded in a single-bond geometry to one Rh atom. The Lu–Rh bond length is 2.54 Å. Rh is bonded in a tetrahedral geometry to four equivalent Lu atoms.
ZnO6GeF6 is Tetraauricupride structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three GeF6 clusters and three zinc;hexahydrate molecules. In each GeF6 cluster, Ge is bonded in an octahedral geometry to six equivalent F atoms. All Ge–F bond lengths are 1.83 Å. F is bonded in a single-bond geometry to one Ge atom.
ZrF6NiO6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three NiO6 clusters and three ZrF6 clusters. In each NiO6 cluster, Ni is bonded in an octahedral geometry to six equivalent O atoms. All Ni–O bond lengths are 1.84 Å. O is bonded in a single-bond geometry to one Ni atom. In each ZrF6 cluster, Zr is bonded in an octahedral geometry to six equivalent F atoms. All Zr–F bond lengths are 2.04 Å. F is bonded in a single-bond geometry to one Zr atom.
Dy4Mn is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Dy4Mn clusters. Dy is bonded in a single-bond geometry to one Mn atom. The Dy–Mn bond length is 2.47 Å. Mn is bonded in a tetrahedral geometry to four equivalent Dy atoms.
Zr4Zn is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Zr4Zn clusters. Zr is bonded in a single-bond geometry to one Zn atom. The Zr–Zn bond length is 2.52 Å. Zn is bonded in a tetrahedral geometry to four equivalent Zr atoms.
TeO6 is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of four TeO6 clusters. Te is bonded in an octahedral geometry to six equivalent O atoms. All Te–O bond lengths are 1.97 Å. O is bonded in a single-bond geometry to one Te atom.
TmGa2(Ga)4 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of two Ga clusters and two TmGa2 clusters. In each Ga cluster, Ga is bonded in an L-shaped geometry to two equivalent Ga atoms. Both Ga–Ga bond lengths are 2.59 Å. In each TmGa2 cluster, Tm is bonded in a linear geometry to two equivalent Ga atoms. Both Tm–Ga bond lengths are 2.80 Å. Ga is bonded in a single-bond geometry to one Tm atom.
Lu4Fe is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Lu4Fe clusters. Lu is bonded in a single-bond geometry to one Fe atom. The Lu–Fe bond length is 2.39 Å. Fe is bonded in a tetrahedral geometry to four equivalent Lu atoms.
Zr4Mo is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Zr4Mo clusters. Zr is bonded in a single-bond geometry to one Mo atom. The Zr–Mo bond length is 2.49 Å. Mo is bonded in a tetrahedral geometry to four equivalent Zr atoms.
Er4Fe is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Er4Fe clusters. Er is bonded in a single-bond geometry to one Fe atom. The Er–Fe bond length is 2.44 Å. Fe is bonded in a tetrahedral geometry to four equivalent Er atoms.
XeF2Sb2F11 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two Sb2F11 clusters and two XeF2 clusters. In each Sb2F11 cluster, there are two inequivalent Sb sites. In the first Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Sb–F bond distances ranging from 1.90–2.08 Å. In the second Sb site, Sb is bonded to six F atoms to form corner-sharing SbF6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Sb–F bond distances ranging from 1.90–2.06 Å. There are eleven inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Sb atom. In the second F site, F is bonded in a single-bond geometry to one Sb atom. In the third F site, F is bonded in a single-bond geometry to one Sb atom. In the fourth F site, F is bonded in a single-bond geometry to one Sb atom. In the fifth F site, F is bonded in a single-bond geometry to one Sb atom. In the sixth F site, F is bonded in a linear geometry to two Sb atoms. In the seventh F site, F is bonded in a single-bond geometry to one Sb atom. In the eighth F site, F is bonded in a single-bond geometry to one Sb atom. In the ninth F site, F is bonded in a single-bond geometry to one Sb atom. In the tenth F site, F is bonded in a single-bond geometry to one Sb atom. In the eleventh F site, F is bonded in a single-bond geometry to one Sb atom. In each XeF2 cluster, Xe is bonded in a linear geometry to two equivalent F atoms. Both Xe–F bond lengths are 2.03 Å. F is bonded in a single-bond geometry to one Xe atom.
Dy4Fe is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Dy4Fe clusters. Dy is bonded in a single-bond geometry to one Fe atom. The Dy–Fe bond length is 2.46 Å. Fe is bonded in a tetrahedral geometry to four equivalent Dy atoms.
Yb4Ni is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Yb4Ni clusters. Yb is bonded in a single-bond geometry to one Ni atom. The Yb–Ni bond length is 2.50 Å. Ni is bonded in a tetrahedral geometry to four equivalent Yb atoms.
Sc4Ir is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Sc4Ir clusters. Sc is bonded in a single-bond geometry to one Ir atom. The Sc–Ir bond length is 2.46 Å. Ir is bonded in a tetrahedral geometry to four equivalent Sc atoms.
Sr4Rh is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Sr4Rh clusters. Sr is bonded in a single-bond geometry to one Rh atom. The Sr–Rh bond length is 2.75 Å. Rh is bonded in a tetrahedral geometry to four equivalent Sr atoms.
Dy4Rh is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Dy4Rh clusters. Dy is bonded in a single-bond geometry to one Rh atom. The Dy–Rh bond length is 2.58 Å. Rh is bonded in a tetrahedral geometry to four equivalent Dy atoms.
Pu4Rh is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Pu4Rh clusters. Pu is bonded in a single-bond geometry to one Rh atom. The Pu–Rh bond length is 2.57 Å. Rh is bonded in a tetrahedral geometry to four equivalent Pu atoms.
Lu4Ni is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Lu4Ni clusters. Lu is bonded in a single-bond geometry to one Ni atom. The Lu–Ni bond length is 2.48 Å. Ni is bonded in a tetrahedral geometry to four equivalent Lu atoms.