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NaI is alpha Niobium phosphide structured and crystallizes in the tetragonal I4_1/amd space group. The structure is two-dimensional and consists of four NaI sheets oriented in the (0, 0, 1) direction. Na1+ is bonded in a square co-planar geometry to four equivalent I1- atoms. All Na–I bond lengths are 3.13 Å. I1- is bonded in a square co-planar geometry to four equivalent Na1+ atoms.
CuSe2Bi2O is alpha Niobium phosphide-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Bi2O cluster and one CuSe2 cluster. In the Bi2O cluster, Bi+2.50+ is bonded in a single-bond geometry to one O2- atom. The Bi–O bond length is 2.08 Å. O2- is bonded in a linear geometry to two equivalent Bi+2.50+ atoms. In the CuSe2 cluster, Cu1+ is bonded in a linear geometry to two equivalent Se2- atoms. Both Cu–Se bond lengths are 2.27 Å. Se2- is bonded in a distorted single-bond geometry to one Cu1+ atom.
La2S2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one La2S2F cluster. La+2.50+ is bonded in a linear geometry to one S2- and one F1- atom. The La–S bond length is 2.36 Å. The La–F bond length is 2.43 Å. S2- is bonded in a single-bond geometry to one La+2.50+ atom. F1- is bonded in a linear geometry to two equivalent La+2.50+ atoms.
Sr2HCl2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sr2HCl2 cluster. Sr is bonded in a linear geometry to one H and one Cl atom. The Sr–H bond length is 2.29 Å. The Sr–Cl bond length is 2.55 Å. H is bonded in a linear geometry to two equivalent Sr atoms. Cl is bonded in a single-bond geometry to one Sr atom.
Na2MgSb2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2MgSb2 cluster. Na1+ is bonded in a single-bond geometry to one Sb2- atom. The Na–Sb bond length is 2.98 Å. Mg2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Mg–Sb bond lengths are 2.69 Å. Sb2- is bonded in a linear geometry to one Na1+ and one Mg2+ atom.
Mn2Hg(CO)10 is alpha Niobium phosphide-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two Mn2Hg(CO)10 clusters. Mn2+ is bonded to one Hg2+ and five C+1.40+ atoms to form distorted corner-sharing MnHgC5 square pyramids. The Mn–Hg bond length is 2.71 Å. There is one shorter (1.82 Å) and four longer (1.85 Å) Mn–C bond length. Hg2+ is bonded in a linear geometry to two equivalent Mn2+ atoms. There are five inequivalent C+1.40+ sites. In the first C+1.40+ site, C+1.40+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the second C+1.40+ site, C+1.40+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the third C+1.40+ site, C+1.40+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the fourth C+1.40+ site, C+1.40+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the fifth C+1.40+ site, C+1.40+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C+1.40+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C+1.40+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one C+1.40+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one C+1.40+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one C+1.40+ atom.
Yb2OI2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2OI2 cluster. Yb2+ is bonded in a linear geometry to one O2- and one I1- atom. The Yb–O bond length is 2.04 Å. The Yb–I bond length is 2.88 Å. O2- is bonded in a linear geometry to two equivalent Yb2+ atoms. I1- is bonded in a single-bond geometry to one Yb2+ atom.
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.
(Sn)2SnTe is alpha Niobium phosphide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Sn sheets oriented in the (0, 0, 1) direction and two SnTe sheets oriented in the (0, 0, 1) direction. In each Sn sheet, Sn is bonded in a square co-planar geometry to four equivalent Sn atoms. All Sn–Sn bond lengths are 3.25 Å. In each SnTe sheet, Sn is bonded in a square co-planar geometry to four equivalent Te atoms. All Sn–Te bond lengths are 3.25 Å. Te is bonded in a square co-planar geometry to four equivalent Sn 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.
CN6O is alpha Niobium phosphide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four CN6O clusters. C4+ is bonded in a trigonal planar geometry to two N+0.33- and one O2- atom. Both C–N bond lengths are 1.41 Å. The C–O bond length is 1.22 Å. There are six inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a distorted bent 120 degrees geometry to one C4+ and one N+0.33- atom. The N–N bond length is 1.24 Å. In the second N+0.33- site, N+0.33- is bonded in a distorted linear geometry to two N+0.33- atoms. The N–N bond length is 1.14 Å. In the third N+0.33- site, N+0.33- is bonded in a single-bond geometry to one N+0.33- atom. In the fourth N+0.33- site, N+0.33- is bonded in a distorted bent 120 degrees geometry to one C4+ and one N+0.33- atom. The N–N bond length is 1.25 Å. In the fifth N+0.33- site, N+0.33- is bonded in a distorted linear geometry to two N+0.33- atoms. The N–N bond length is 1.14 Å. In the sixth N+0.33- site, N+0.33- is bonded in a single-bond geometry to one N+0.33- atom. O2- is bonded in a single-bond geometry to one C4+ atom.
Na2ZnSb2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Na2ZnSb2 cluster. Na1+ is bonded in a single-bond geometry to one Sb2- atom. The Na–Sb bond length is 2.99 Å. Zn2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Zn–Sb bond lengths are 2.51 Å. Sb2- is bonded in a linear geometry to one Na1+ and one Zn2+ atom.
TaP is alpha Niobium phosphide structured and crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Ta3+ is bonded to six equivalent P3- atoms to form a mixture of distorted corner, edge, and face-sharing TaP6 pentagonal pyramids. All Ta–P bond lengths are 2.54 Å. P3- is bonded to six equivalent Ta3+ atoms to form a mixture of distorted corner, edge, and face-sharing PTa6 pentagonal pyramids.
Pr2S2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pr2S2F cluster. Pr is bonded in a linear geometry to one S and one F atom. The Pr–S bond length is 2.39 Å. The Pr–F bond length is 2.48 Å. S is bonded in a single-bond geometry to one Pr atom. F is bonded in a linear geometry to two equivalent Pr atoms.
Li(O2Cl)2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4_2/mmc space group. The structure is zero-dimensional and consists of two Li(O2Cl)2 clusters. Li is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Li–O bond lengths are 2.08 Å. O is bonded in an L-shaped geometry to one Li and one Cl atom. The O–Cl bond length is 1.54 Å. Cl is bonded in a water-like geometry to two equivalent O atoms.
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.
(Ga)2GaP is alpha Niobium phosphide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Ga sheets oriented in the (0, 0, 1) direction and two GaP sheets oriented in the (0, 0, 1) direction. In each Ga sheet, Ga is bonded in a square co-planar geometry to four equivalent Ga atoms. All Ga–Ga bond lengths are 2.66 Å. In each GaP sheet, Ga is bonded in a square co-planar geometry to four equivalent P atoms. All Ga–P bond lengths are 2.66 Å. P is bonded in a square co-planar geometry to four equivalent Ga atoms.
CsI is alpha Niobium phosphide-like structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of four CsI sheets oriented in the (0, 0, 1) direction. Cs1+ is bonded in a square co-planar geometry to four equivalent I1- atoms. There are two shorter (3.81 Å) and two longer (3.82 Å) Cs–I bond lengths. I1- is bonded in a square co-planar geometry to four equivalent Cs1+ atoms.