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LiNiO2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one LiNiO2 ribbon oriented in the (0, 0, 1) direction. Li1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.77 Å. Ni3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ni–O bond lengths are 1.69 Å. O2- is bonded in a linear geometry to one Li1+ and one Ni3+ atom.
HCl crystallizes in the orthorhombic Fmmm space group. The structure is one-dimensional and consists of four HCl ribbons oriented in the (1, 0, 0) direction. H1+ is bonded in a linear geometry to two equivalent Cl1- atoms. Both H–Cl bond lengths are 1.53 Å. Cl1- is bonded in a linear geometry to two equivalent H1+ atoms.
NbO crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one NbO ribbon oriented in the (0, 0, 1) direction. Nb2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Nb–O bond lengths are 1.94 Å. O2- is bonded in a linear geometry to two equivalent Nb2+ atoms.
I crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two I ribbons oriented in the (0, 0, 1) direction. I is bonded in a linear geometry to two equivalent I atoms. Both I–I bond lengths are 2.98 Å.
Ag9(BiO3)2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are eight inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.25 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.25 Å. In the third Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.44 Å. In the fourth Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.09 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.49 Å. In the sixth Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. Both Ag–O bond lengths are 2.10 Å. In the seventh Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.53 Å. In the eighth Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.34 Å. Bi+1.50+ is bonded in a distorted T-shaped geometry to three O2- atoms. All Bi–O bond lengths are 2.11 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Bi+1.50+ atom. In the second O2- site, O2- is bonded to three Ag1+ and one Bi+1.50+ atom to form distorted corner-sharing OAg3Bi tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Ag1+ and one Bi+1.50+ atom.
Li5AuO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a distorted linear geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.92–2.50 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form a mixture of edge and corner-sharing LiO4 trigonal pyramids. There are a spread of Li–O bond distances ranging from 1.98–2.04 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 1.96–2.69 Å. Au3+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.04 Å) and two longer (2.06 Å) Au–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Au3+ atom. In the second O2- site, O2- is bonded in a 8-coordinate geometry to seven Li1+ and one Au3+ atom.
H2 crystallizes in the monoclinic P2/m space group. The structure is one-dimensional and consists of one H2 ribbon oriented in the (0, 1, 0) direction. H is bonded in a linear geometry to two equivalent H atoms. Both H–H bond lengths are 0.98 Å.
HgO2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two HgO2 ribbons oriented in the (1, 0, 1) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.11 Å. O is bonded in a distorted water-like geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.
Rb3OCl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted linear geometry to two O2- and four Cl1- atoms. There are one shorter (2.73 Å) and one longer (2.75 Å) Rb–O bond lengths. There are a spread of Rb–Cl bond distances ranging from 3.88–4.06 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted L-shaped geometry to two equivalent O2- and four Cl1- atoms. Both Rb–O bond lengths are 2.71 Å. There are two shorter (3.88 Å) and two longer (4.00 Å) Rb–Cl bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to six Rb1+ atoms to form ORb6 octahedra that share corners with three equivalent ClRb12 cuboctahedra, corners with three equivalent ORb6 octahedra, faces with seven ClRb12 cuboctahedra, and a faceface with one ORb6 octahedra. The corner-sharing octahedral tilt angles are 2°. In the second O2- site, O2- is bonded to six equivalent Rb1+ atoms to form ORb6 octahedra that share corners with six equivalent ORb6 octahedra and faces with eight ClRb12 cuboctahedra. The corner-sharing octahedral tilt angles are 2°. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to twelve Rb1+ atoms to form distorted ClRb12 cuboctahedra that share corners with nine ClRb12 cuboctahedra, corners with three equivalent ORb6 octahedra, faces with seven ClRb12 cuboctahedra, and faces with seven ORb6 octahedra. The corner-sharing octahedral tilt angles are 12°. In the second Cl1- site, Cl1- is bonded to twelve Rb1+ atoms to form ClRb12 cuboctahedra that share corners with twelve ClRb12 cuboctahedra, faces with six equivalent ClRb12 cuboctahedra, and faces with eight ORb6 octahedra.
CuNH3Cl is Graphite-like structured and crystallizes in the cubic I2_13 space group. The structure is zero-dimensional and consists of eight CuNH3Cl clusters. Cu1+ is bonded in a linear geometry to one N3- and one Cl1- atom. The Cu–N bond length is 1.91 Å. The Cu–Cl bond length is 2.12 Å. N3- is bonded in a distorted tetrahedral geometry to one Cu1+ and three equivalent H1+ atoms. All N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to one N3- atom. Cl1- is bonded in a single-bond geometry to one Cu1+ atom.
AgCN crystallizes in the trigonal R3m space group. The structure is one-dimensional and consists of three AgCN ribbons oriented in the (0, 0, 1) direction. Ag1+ is bonded in a linear geometry to one C2+ and one N3- atom. The Ag–C bond length is 2.02 Å. The Ag–N bond length is 2.06 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.
OsN2 crystallizes in the hexagonal P6/mmm space group. The structure is one-dimensional and consists of one OsN2 ribbon oriented in the (0, 0, 1) direction. Os6+ is bonded in a linear geometry to two equivalent N3- atoms. Both Os–N bond lengths are 1.90 Å. N3- is bonded in a linear geometry to one Os6+ and one N3- atom. The N–N bond length is 1.16 Å.
Br crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Br ribbons oriented in the (1, 0, 0) direction. Br is bonded in a linear geometry to two equivalent Br atoms. Both Br–Br bond lengths are 2.56 Å.
CuN crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two CuN ribbons oriented in the (1, 0, 1) direction. Cu3+ is bonded in a linear geometry to two equivalent N3- atoms. There is one shorter (1.72 Å) and one longer (1.73 Å) Cu–N bond length. N3- is bonded in a linear geometry to two equivalent Cu3+ atoms.
FeN crystallizes in the monoclinic C2 space group. The structure is one-dimensional and consists of two FeN ribbons oriented in the (1, 1, 0) direction. Fe3+ is bonded in a linear geometry to two equivalent N3- atoms. Both Fe–N bond lengths are 1.72 Å. N3- is bonded in a linear geometry to two equivalent Fe3+ atoms.
Al2(CuO2)3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.74 Å) and one longer (1.83 Å) Cu–O bond length. In the second Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.72 Å) and one longer (1.77 Å) Cu–O bond length. In the third Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.80 Å) and one longer (1.84 Å) Cu–O bond length. In the fourth Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.80 Å) and one longer (1.83 Å) Cu–O bond length. In the fifth Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.73 Å) and one longer (1.77 Å) Cu–O bond length. In the sixth Cu2+ site, Cu2+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.74 Å) and one longer (1.83 Å) Cu–O bond length. There are four inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.87–2.02 Å. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–1.99 Å. In the third Al3+ site, Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–2.01 Å. In the fourth Al3+ site, Al3+ is bonded to six O2- atoms to form edge-sharing AlO6 octahedra. There are a spread of Al–O bond distances ranging from 1.86–1.99 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded to one Cu2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Cu tetrahedra. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Al3+ atoms. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu2+ and one Al3+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Cu2+ and one Al3+ atom. In the fifth O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Al3+ atoms. In the sixth O2- site, O2- is bonded to one Cu2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Cu tetrahedra. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Al3+ atoms. In the eighth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Cu2+ and one Al3+ atom. In the ninth O2- site, O2- is bonded to one Cu2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Cu tetrahedra. In the tenth O2- site, O2- is bonded to one Cu2+ and three Al3+ atoms to form a mixture of distorted edge and corner-sharing OAl3Cu tetrahedra. In the eleventh O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Cu2+ and one Al3+ atom. In the twelfth O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Al3+ atoms.
CoN crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of two CoN ribbons oriented in the (1, 0, 0) direction. Co3+ is bonded in a linear geometry to two equivalent N3- atoms. There is one shorter (1.68 Å) and one longer (1.69 Å) Co–N bond length. N3- is bonded in a linear geometry to two equivalent Co3+ atoms.
NAg crystallizes in the monoclinic Pm space group. The structure is one-dimensional and consists of two NAg ribbons oriented in the (1, 0, 0) direction. Ag3+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 1.91 Å. N3- is bonded in a linear geometry to two equivalent Ag3+ atoms.