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Eu2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Eu2Br2F cluster. Eu is bonded in a linear geometry to one Br and one F atom. The Eu–Br bond length is 2.70 Å. The Eu–F bond length is 2.32 Å. Br is bonded in a single-bond geometry to one Eu atom. F is bonded in a linear geometry to two equivalent Eu atoms.
U2NBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one U2NBr2 cluster. U is bonded in a linear geometry to one N and one Br atom. The U–N bond length is 1.99 Å. The U–Br bond length is 2.64 Å. N is bonded in a linear geometry to two equivalent U atoms. Br is bonded in a single-bond geometry to one U atom.
Yb2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2Br2F cluster. Yb is bonded in a linear geometry to one Br and one F atom. The Yb–Br bond length is 2.58 Å. The Yb–F bond length is 2.13 Å. Br is bonded in a single-bond geometry to one Yb atom. F is bonded in a linear geometry to two equivalent Yb atoms.
Sr2Cl2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2Cl2F cluster. Sr is bonded in a linear geometry to one Cl and one F atom. The Sr–Cl bond length is 2.56 Å. The Sr–F bond length is 2.31 Å. Cl is bonded in a single-bond geometry to one Sr atom. F is bonded in a linear geometry to two equivalent Sr atoms.
Yb2OBr2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2OBr2 cluster. Yb2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Yb–O bond length is 2.06 Å. The Yb–Br bond length is 2.66 Å. O2- is bonded in a linear geometry to two equivalent Yb2+ atoms. Br1- is bonded in a single-bond geometry to one Yb2+ atom.
Er2OBr2 is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Er2OBr2 cluster. Er is bonded in a linear geometry to one O and one Br atom. The Er–O bond length is 2.04 Å. The Er–Br bond length is 2.60 Å. O is bonded in a linear geometry to two equivalent Er atoms. Br is bonded in a single-bond geometry to one Er atom.
Eu2Cl2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Eu2Cl2F cluster. Eu is bonded in a linear geometry to one Cl and one F atom. The Eu–Cl bond length is 2.55 Å. The Eu–F bond length is 2.33 Å. Cl is bonded in a single-bond geometry to one Eu atom. F is bonded in a linear geometry to two equivalent Eu atoms.
Ba2HI2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2HI2 cluster. Ba is bonded in a linear geometry to one H and one I atom. The Ba–H bond length is 2.48 Å. The Ba–I bond length is 3.13 Å. H is bonded in a linear geometry to two equivalent Ba atoms. I is bonded in a single-bond geometry to one Ba atom.
Ca2Br2F crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2Br2F cluster. Ca is bonded in a linear geometry to one Br and one F atom. The Ca–Br bond length is 2.55 Å. The Ca–F bond length is 2.15 Å. Br is bonded in a single-bond geometry to one Ca atom. F is bonded in a linear geometry to two equivalent Ca atoms.
Ba2Br2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2Br2F cluster. Ba is bonded in a linear geometry to one Br and one F atom. The Ba–Br bond length is 2.90 Å. The Ba–F bond length is 2.49 Å. Br is bonded in a single-bond geometry to one Ba atom. F is bonded in a linear geometry to two equivalent Ba atoms.
Ca2Cl2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2Cl2F cluster. Ca is bonded in a linear geometry to one Cl and one F atom. The Ca–Cl bond length is 2.40 Å. The Ca–F bond length is 2.16 Å. Cl is bonded in a single-bond geometry to one Ca atom. F is bonded in a linear geometry to two equivalent Ca atoms.
Ca2HCl2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2HCl2 cluster. Ca is bonded in a linear geometry to one H and one Cl atom. The Ca–H bond length is 2.11 Å. The Ca–Cl bond length is 2.39 Å. H is bonded in a linear geometry to two equivalent Ca atoms. Cl is bonded in a single-bond geometry to one Ca atom.
Ca2MnSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2MnSi2 cluster. Ca2+ is bonded in a single-bond geometry to one Si4- atom. The Ca–Si bond length is 2.91 Å. Mn4+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Mn–Si bond lengths are 2.30 Å. Si4- is bonded in a linear geometry to one Ca2+ and one Mn4+ atom.
Ba2HBr2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2HBr2 cluster. Ba is bonded in a linear geometry to one H and one Br atom. The Ba–H bond length is 2.50 Å. The Ba–Br bond length is 2.87 Å. H is bonded in a linear geometry to two equivalent Ba atoms. Br is bonded in a single-bond geometry to one Ba atom.
Ca2HBr2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ca2HBr2 cluster. Ca is bonded in a linear geometry to one H and one Br atom. The Ca–H bond length is 2.10 Å. The Ca–Br bond length is 2.54 Å. H is bonded in a linear geometry to two equivalent Ca atoms. Br is bonded in a single-bond geometry to one Ca atom.
Ce2OCl2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ce2OCl2 cluster. Ce is bonded in a linear geometry to one O and one Cl atom. The Ce–O bond length is 2.09 Å. The Ce–Cl bond length is 2.58 Å. O is bonded in a linear geometry to two equivalent Ce atoms. Cl is bonded in a single-bond geometry to one Ce atom.
Ba2I2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2I2F cluster. Ba is bonded in a linear geometry to one I and one F atom. The Ba–I bond length is 3.12 Å. The Ba–F bond length is 2.47 Å. I is bonded in a single-bond geometry to one Ba atom. F is bonded in a linear geometry to two equivalent Ba atoms.
Ba2Cl2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Ba2Cl2F cluster. Ba is bonded in a linear geometry to one Cl and one F atom. The Ba–Cl bond length is 2.72 Å. The Ba–F bond length is 2.50 Å. Cl is bonded in a single-bond geometry to one Ba atom. F is bonded in a linear geometry to two equivalent Ba atoms.