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NaCdPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaCdPb2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pb atoms. Both Na–Pb bond lengths are 3.10 Å. Cd is bonded in a linear geometry to two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.84 Å. Pb is bonded in a linear geometry to one Na and one Cd atom.
Li2AuSi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2AuSi ribbons oriented in the (1, 0, 0) direction. Li1+ is bonded in a linear geometry to one Au2+ and one Si4- atom. The Li–Au bond length is 2.49 Å. The Li–Si bond length is 2.60 Å. Au2+ is bonded in a linear geometry to two equivalent Li1+ atoms. Si4- is bonded in a linear geometry to two equivalent Li1+ atoms.
Hf2RhZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2RhZn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Rh and one Zn atom. The Hf–Rh bond length is 2.26 Å. The Hf–Zn bond length is 2.81 Å. Rh is bonded in a linear geometry to two equivalent Hf atoms. Zn is bonded in a linear geometry to two equivalent Hf atoms.
NaScIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaScIn2 ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent In atoms. Both Na–In bond lengths are 3.11 Å. Sc is bonded in a linear geometry to two equivalent In atoms. Both Sc–In bond lengths are 2.92 Å. In is bonded in a linear geometry to one Na and one Sc atom.
CrMn2Fe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrMn2Fe ribbons oriented in the (0, 1, 0) direction. Cr is bonded in a linear geometry to two equivalent Mn atoms. Both Cr–Mn bond lengths are 2.80 Å. Mn is bonded in a linear geometry to one Cr and one Fe atom. The Mn–Fe bond length is 2.35 Å. Fe is bonded in a linear geometry to two equivalent Mn atoms.
Ca2ZnPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2ZnPb ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to one Zn and one Pb atom. The Ca–Zn bond length is 3.22 Å. The Ca–Pb bond length is 3.02 Å. Zn is bonded in a linear geometry to two equivalent Ca atoms. Pb is bonded in a linear geometry to two equivalent Ca atoms.
CaRh2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CaRh2In ribbons oriented in the (1, 0, 0) direction. Ca is bonded in a linear geometry to two equivalent Rh atoms. Both Ca–Rh bond lengths are 2.47 Å. Rh is bonded in a linear geometry to one Ca and one In atom. The Rh–In bond length is 2.56 Å. In is bonded in a linear geometry to two equivalent Rh atoms.
Tl2InBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Tl2InBi ribbons oriented in the (1, 0, 0) direction. Tl is bonded in a linear geometry to one In and one Bi atom. The Tl–In bond length is 2.87 Å. The Tl–Bi bond length is 2.78 Å. In is bonded in a linear geometry to two equivalent Tl atoms. Bi is bonded in a linear geometry to two equivalent Tl atoms.
LiAgIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAgIn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent In atoms. Both Li–In bond lengths are 2.87 Å. Ag is bonded in a linear geometry to two equivalent In atoms. Both Ag–In bond lengths are 2.74 Å. In is bonded in a linear geometry to one Li and one Ag atom.
Ta2MnRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2MnRu ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Mn and one Ru atom. The Ta–Mn bond length is 2.19 Å. The Ta–Ru bond length is 2.24 Å. Mn is bonded in a linear geometry to two equivalent Ta atoms. Ru is bonded in a linear geometry to two equivalent Ta atoms.
Ba2PdHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2PdHg ribbons oriented in the (1, 0, 0) direction. Ba is bonded in a linear geometry to one Pd and one Hg atom. The Ba–Pd bond length is 2.84 Å. The Ba–Hg bond length is 3.49 Å. Pd is bonded in a linear geometry to two equivalent Ba atoms. Hg is bonded in a linear geometry to two equivalent Ba atoms.
Ti45Se16 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are twenty-three inequivalent Ti sites. In the first Ti site, Ti is bonded in a linear geometry to two equivalent Se atoms. Both Ti–Se bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are two shorter (2.62 Å) and two longer (2.65 Å) Ti–Se bond lengths. In the third Ti site, Ti is bonded in a distorted L-shaped geometry to two equivalent Se atoms. Both Ti–Se bond lengths are 2.57 Å. In the fourth Ti site, Ti is bonded in a distorted L-shaped geometry to two Se atoms. There are one shorter (2.65 Å) and one longer (2.69 Å) Ti–Se bond lengths. In the fifth Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are a spread of Ti–Se bond distances ranging from 2.55–2.71 Å. In the sixth Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are two shorter (2.62 Å) and two longer (2.66 Å) Ti–Se bond lengths. In the seventh Ti site, Ti is bonded to five Se atoms to form distorted edge-sharing TiSe5 trigonal bipyramids. There are a spread of Ti–Se bond distances ranging from 2.54–2.58 Å. In the eighth Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are two shorter (2.60 Å) and two longer (2.61 Å) Ti–Se bond lengths. In the ninth Ti site, Ti is bonded in a 3-coordinate geometry to three Se atoms. There are two shorter (2.54 Å) and one longer (2.62 Å) Ti–Se bond lengths. In the tenth Ti site, Ti is bonded in a distorted L-shaped geometry to two Se atoms. There are one shorter (2.65 Å) and one longer (2.67 Å) Ti–Se bond lengths. In the eleventh Ti site, Ti is bonded in a distorted trigonal non-coplanar geometry to three Se atoms. There are two shorter (2.56 Å) and one longer (2.61 Å) Ti–Se bond lengths. In the twelfth Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are a spread of Ti–Se bond distances ranging from 2.56–2.89 Å. In the thirteenth Ti site, Ti is bonded in a distorted single-bond geometry to one Se atom. The Ti–Se bond length is 2.74 Å. In the fourteenth Ti site, Ti is bonded in a distorted L-shaped geometry to two Se atoms. There are one shorter (2.62 Å) and one longer (2.70 Å) Ti–Se bond lengths. In the fifteenth Ti site, Ti is bonded in a distorted rectangular see-saw-like geometry to four Se atoms. There are two shorter (2.64 Å) and two longer (2.65 Å) Ti–Se bond lengths. In the sixteenth Ti site, Ti is bonded in a distorted L-shaped geometry to two equivalent Se atoms. Both Ti–Se bond lengths are 2.64 Å. In the seventeenth Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are three shorter (2.62 Å) and one longer (2.90 Å) Ti–Se bond lengths. In the eighteenth Ti site, Ti is bonded in a distorted L-shaped geometry to two equivalent Ti and two Se atoms. Both Ti–Ti bond lengths are 2.81 Å. There are one shorter (2.71 Å) and one longer (2.76 Å) Ti–Se bond lengths. In the nineteenth Ti site, Ti is bonded in a distorted L-shaped geometry to two equivalent Ti and two Se atoms. Both Ti–Ti bond lengths are 2.70 Å. There are one shorter (2.60 Å) and one longer (2.72 Å) Ti–Se bond lengths. In the twentieth Ti site, Ti is bonded in a 12-coordinate geometry to nine Ti atoms. There are a spread of Ti–Ti bond distances ranging from 2.75–3.02 Å. In the twenty-first Ti site, Ti is bonded in a 4-coordinate geometry to four Se atoms. There are two shorter (2.61 Å) and two longer (2.62 Å) Ti–Se bond lengths. In the twenty-second Ti site, Ti is bonded in a distorted L-shaped geometry to three equivalent Ti and two equivalent Se atoms. Both Ti–Se bond lengths are 2.58 Å. In the twenty-third Ti site, Ti is bonded in a 5-coordinate geometry to five Se atoms. There are a spread of Ti–Se bond distances ranging from 2.59–2.88 Å. There are eight inequivalent Se sites. In the first Se site, Se is bonded in a 9-coordinate geometry to nine Ti atoms. In the second Se site, Se is bonded to seven Ti atoms to form distorted edge-sharing SeTi7 pentagonal bipyramids. In the third Se site, Se is bonded in a 9-coordinate geometry to nine Ti atoms. In the fourth Se site, Se is bonded in a 8-coordinate geometry to eight Ti atoms. In the fifth Se site, Se is bonded to seven Ti atoms to form distorted edge-sharing SeTi7 pentagonal bipyramids. In the sixth Se site, Se is bonded in a 9-coordinate geometry to nine Ti atoms. In the seventh Se site, Se is bonded in a 9-coordinate geometry to nine Ti atoms. In the eighth Se site, Se is bonded in a 8-coordinate geometry to eight Ti atoms.
Y2RhZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2RhZn ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Rh and one Zn atom. The Y–Rh bond length is 2.39 Å. The Y–Zn bond length is 3.06 Å. Rh is bonded in a linear geometry to two equivalent Y atoms. Zn is bonded in a linear geometry to two equivalent Y atoms.
YAu2Al crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YAu2Al ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Au atoms. Both Y–Au bond lengths are 2.92 Å. Au is bonded in a linear geometry to one Y and one Al atom. The Au–Al bond length is 2.52 Å. Al is bonded in a linear geometry to two equivalent Au atoms.
Ti2OsCu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2OsCu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Os and one Cu atom. The Ti–Os bond length is 2.17 Å. The Ti–Cu bond length is 2.59 Å. Os is bonded in a linear geometry to two equivalent Ti atoms. Cu is bonded in a linear geometry to two equivalent Ti atoms.
Ta2ReRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReRh ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Rh atom. The Ta–Re bond length is 2.29 Å. The Ta–Rh bond length is 2.34 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Rh is bonded in a linear geometry to two equivalent Ta atoms.
LiSc2Tl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSc2Tl ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Sc atoms. Both Li–Sc bond lengths are 3.22 Å. Sc is bonded in a linear geometry to one Li and one Tl atom. The Sc–Tl bond length is 2.92 Å. Tl is bonded in a linear geometry to two equivalent Sc atoms.
HgTlPb2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HgTlPb2 ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent Pb atoms. Both Hg–Pb bond lengths are 2.91 Å. Tl is bonded in a linear geometry to two equivalent Pb atoms. Both Tl–Pb bond lengths are 2.84 Å. Pb is bonded in a linear geometry to one Hg and one Tl atom.