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Tc2AlGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tc2AlGe ribbons oriented in the (1, 0, 0) direction. Tc3- is bonded in a linear geometry to one Al3+ and one Ge3+ atom. The Tc–Al bond length is 2.53 Å. The Tc–Ge bond length is 2.38 Å. Al3+ is bonded in a linear geometry to two equivalent Tc3- atoms. Ge3+ is bonded in a linear geometry to two equivalent Tc3- atoms.
Ca2HgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2HgCd ribbons oriented in the (0, 1, 0) direction. Ca is bonded in a linear geometry to one Hg and one Cd atom. The Ca–Hg bond length is 3.40 Å. The Ca–Cd bond length is 3.45 Å. Hg is bonded in a linear geometry to two equivalent Ca atoms. Cd is bonded in a linear geometry to two equivalent Ca atoms.
Be2OsAu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2OsAu ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Os and one Au atom. The Be–Os bond length is 2.12 Å. The Be–Au bond length is 2.21 Å. Os is bonded in a linear geometry to two equivalent Be atoms. Au is bonded in a linear geometry to two equivalent Be atoms.
V2ReFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2ReFe ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one Re and one Fe atom. The V–Re bond length is 2.17 Å. The V–Fe bond length is 2.57 Å. Re is bonded in a linear geometry to two equivalent V atoms. Fe is bonded in a linear geometry to two equivalent V atoms.
Ba2AgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AgZn ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Ag and one Zn atom. The Ba–Ag bond length is 3.30 Å. The Ba–Zn bond length is 3.52 Å. Ag is bonded in a linear geometry to two equivalent Ba atoms. Zn is bonded in a linear geometry to two equivalent Ba atoms.
Ba2ZnSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2ZnSn ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Zn and one Sn atom. The Ba–Zn bond length is 3.55 Å. The Ba–Sn bond length is 3.17 Å. Zn is bonded in a linear geometry to two equivalent Ba atoms. Sn is bonded in a linear geometry to two equivalent Ba atoms.
HfTc2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTc2Si ribbons oriented in the (1, 0, 0) direction. Hf4+ is bonded in a linear geometry to two equivalent Tc atoms. Both Hf–Tc bond lengths are 2.34 Å. Tc is bonded in a distorted linear geometry to one Hf4+ and one Si4- atom. The Tc–Si bond length is 2.30 Å. Si4- is bonded in a linear geometry to two equivalent Tc atoms.
TaW2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaW2Re ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent W atoms. Both Ta–W bond lengths are 2.33 Å. W is bonded in a linear geometry to one Ta and one Re atom. The W–Re bond length is 2.25 Å. Re is bonded in a linear geometry to two equivalent W atoms.
Cs2RbK crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Cs2RbK ribbons oriented in the (0, 1, 0) direction. Cs is bonded in a linear geometry to one Rb and one K atom. The Cs–Rb bond length is 4.79 Å. The Cs–K bond length is 4.78 Å. Rb is bonded in a linear geometry to two equivalent Cs atoms. K is bonded in a linear geometry to two equivalent Cs atoms.
MgScIr2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgScIr2 ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ir atoms. Both Mg–Ir bond lengths are 2.52 Å. Sc is bonded in a linear geometry to two equivalent Ir atoms. Both Sc–Ir bond lengths are 2.21 Å. Ir is bonded in a linear geometry to one Mg and one Sc atom.
MgPt2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPt2Cd ribbons oriented in the (1, 0, 0) direction. Mg2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Mg–Pt bond lengths are 2.43 Å. Pt2- is bonded in a linear geometry to one Mg2+ and one Cd2+ atom. The Pt–Cd bond length is 2.60 Å. Cd2+ is bonded in a linear geometry to two equivalent Pt2- atoms.
YScTl2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScTl2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Tl atoms. Both Y–Tl bond lengths are 2.99 Å. Sc is bonded in a linear geometry to two equivalent Tl atoms. Both Sc–Tl bond lengths are 2.87 Å. Tl is bonded in a linear geometry to one Y and one Sc atom.
Sc2RhAg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2RhAg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Rh and one Ag atom. The Sc–Rh bond length is 2.24 Å. The Sc–Ag bond length is 2.84 Å. Rh is bonded in a linear geometry to two equivalent Sc atoms. Ag is bonded in a linear geometry to two equivalent Sc atoms.
Pu2OBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pu2OBr2 cluster. Pu is bonded in a linear geometry to one O and one Br atom. The Pu–O bond length is 2.05 Å. The Pu–Br bond length is 2.64 Å. O is bonded in a linear geometry to two equivalent Pu atoms. Br is bonded in a single-bond geometry to one Pu atom.
Nb2CrOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2CrOs ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Cr and one Os atom. The Nb–Cr bond length is 2.74 Å. The Nb–Os bond length is 2.30 Å. Cr is bonded in a linear geometry to two equivalent Nb atoms. Os is bonded in a linear geometry to two equivalent Nb atoms.
ZrPt2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrPt2Cd ribbons oriented in the (1, 0, 0) direction. Zr2+ is bonded in a linear geometry to two equivalent Pt2- atoms. Both Zr–Pt bond lengths are 2.36 Å. Pt2- is bonded in a linear geometry to one Zr2+ and one Cd2+ atom. The Pt–Cd bond length is 2.77 Å. Cd2+ is bonded in a linear geometry to two equivalent Pt2- atoms.
YCu2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YCu2Ga ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Cu atoms. Both Y–Cu bond lengths are 2.79 Å. Cu is bonded in a linear geometry to one Y and one Ga atom. The Cu–Ga bond length is 2.41 Å. Ga is bonded in a linear geometry to two equivalent Cu atoms.
MgRh2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgRh2Sb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Rh atoms. Both Mg–Rh bond lengths are 2.67 Å. Rh is bonded in a linear geometry to one Mg and one Sb atom. The Rh–Sb bond length is 2.38 Å. Sb is bonded in a linear geometry to two equivalent Rh atoms.