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Rb4Bi is Silicon tetrafluoride-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Rb4Bi clusters. Rb is bonded in a single-bond geometry to one Bi atom. The Rb–Bi bond length is 3.46 Å. Bi is bonded in a tetrahedral geometry to four equivalent Rb atoms.
Nd4Co is Iron carbide-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of four Nd4Co clusters. Nd is bonded in a single-bond geometry to one Co atom. The Nd–Co bond length is 2.55 Å. Co is bonded in a tetrahedral geometry to four equivalent Nd atoms.
Er4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Er4Co clusters. Er is bonded in a single-bond geometry to one Co atom. The Er–Co bond length is 2.46 Å. Co is bonded in a tetrahedral geometry to four equivalent Er atoms.
Nd4Al is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Nd4Al clusters. Nd is bonded in a single-bond geometry to one Al atom. The Nd–Al bond length is 2.84 Å. Al is bonded in a tetrahedral geometry to four equivalent Nd atoms.
Sm4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Sm4Co clusters. Sm is bonded in a single-bond geometry to one Co atom. The Sm–Co bond length is 2.52 Å. Co is bonded in a tetrahedral geometry to four equivalent Sm atoms.
Yb4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Yb4Co clusters. Yb is bonded in a single-bond geometry to one Co atom. The Yb–Co bond length is 2.43 Å. Co is bonded in a tetrahedral geometry to four equivalent Yb atoms.
Pu4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Pu4Co clusters. Pu is bonded in a single-bond geometry to one Co atom. The Pu–Co bond length is 2.44 Å. Co is bonded in a tetrahedral geometry to four equivalent Pu atoms.
La4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight La4Co clusters. La is bonded in a single-bond geometry to one Co atom. The La–Co bond length is 2.56 Å. Co is bonded in a tetrahedral geometry to four equivalent La atoms.
Eu4Al is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Eu4Al clusters. Eu is bonded in a single-bond geometry to one Al atom. The Eu–Al bond length is 2.99 Å. Al is bonded in a tetrahedral geometry to four equivalent Eu atoms.
Er4Al is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Er4Al clusters. Er is bonded in a single-bond geometry to one Al atom. The Er–Al bond length is 2.76 Å. Al is bonded in a tetrahedral geometry to four equivalent Er atoms.
Pr4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Pr4Co clusters. Pr is bonded in a single-bond geometry to one Co atom. The Pr–Co bond length is 2.58 Å. Co is bonded in a tetrahedral geometry to four equivalent Pr atoms.
Y4Al is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Y4Al clusters. Y is bonded in a single-bond geometry to one Al atom. The Y–Al bond length is 2.77 Å. Al is bonded in a tetrahedral geometry to four equivalent Y atoms.
K4Bi is Silicon tetrafluoride-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight K4Bi clusters. K is bonded in a single-bond geometry to one Bi atom. The K–Bi bond length is 3.31 Å. Bi is bonded in a tetrahedral geometry to four equivalent K atoms.
Ho4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Ho4Co clusters. Ho is bonded in a single-bond geometry to one Co atom. The Ho–Co bond length is 2.46 Å. Co is bonded in a tetrahedral geometry to four equivalent Ho atoms.
Dy4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Dy4Co clusters. Dy is bonded in a single-bond geometry to one Co atom. The Dy–Co bond length is 2.46 Å. Co is bonded in a tetrahedral geometry to four equivalent Dy atoms.
Au2Ti is Cyanogen Chloride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of two Au2Ti clusters. Ti2+ is bonded in a linear geometry to two equivalent Au1- atoms. Both Ti–Au bond lengths are 2.46 Å. Au1- is bonded in a single-bond geometry to one Ti2+ atom.
NS crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four NS clusters. N1+ is bonded in a distorted single-bond geometry to one S1- atom. The N–S bond length is 1.49 Å. S1- is bonded in a distorted single-bond geometry to one N1+ atom.
Lu4Co is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Lu4Co clusters. Lu is bonded in a single-bond geometry to one Co atom. The Lu–Co bond length is 2.43 Å. Co is bonded in a tetrahedral geometry to four equivalent Lu atoms.