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Materials Data on Mn8Cl3O10 by Materials Project

Mn8O10Cl3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are five inequivalent Mn+2.88+ sites. In the first Mn+2.88+ site, Mn+2.88+ is bonded in an octahedral geometry to six Cl1- atoms. There are two shorter (2.58 Å) and four longer (2.65 Å) Mn–Cl bond lengths. In the second Mn+2.88+ site, Mn+2.88+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Mn–O bond lengths are 2.31 Å. In the third Mn+2.88+ site, Mn+2.88+ is bonded in an octahedral geometry to six O2- atoms. There are two shorter (1.99 Å) and four longer (2.09 Å) Mn–O bond lengths. In the fourth Mn+2.88+ site, Mn+2.88+ is bonded in a distorted square co-planar geometry to four O2- and two equivalent Cl1- atoms. There is two shorter (1.92 Å) and two longer (1.94 Å) Mn–O bond length. Both Mn–Cl bond lengths are 2.92 Å. In the fifth Mn+2.88+ site, Mn+2.88+ is bonded in a distorted square co-planar geometry to four O2- and two Cl1- atoms. There is two shorter (1.89 Å) and two longer (1.96 Å) Mn–O bond length. Both Mn–Cl bond lengths are 2.89 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to four Mn+2.88+ atoms to form a mixture of distorted edge and corner-sharing OMn4 tetrahedra. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+2.88+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+2.88+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+2.88+ atoms. There is two shorter (1.89 Å) and one longer (2.09 Å) O–Mn bond length. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to five Mn+2.88+ atoms. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to five Mn+2.88+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn(ClO)2 by Materials Project

Mn(OCl)2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two Mn(OCl)2 ribbons oriented in the (0, 0, 1) direction. Mn is bonded to two equivalent O and four equivalent Cl atoms to form distorted edge-sharing MnCl4O2 octahedra. Both Mn–O bond lengths are 1.75 Å. There are two shorter (2.42 Å) and two longer (2.58 Å) Mn–Cl bond lengths. O is bonded in a single-bond geometry to one Mn atom. Cl is bonded in an L-shaped geometry to two equivalent Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn2ClO3 by Materials Project

Mn2O3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Mn+3.50+ sites. In the first Mn+3.50+ site, Mn+3.50+ is bonded to four O2- and two equivalent Cl1- atoms to form distorted edge-sharing MnCl2O4 octahedra. There is two shorter (1.98 Å) and two longer (1.99 Å) Mn–O bond length. Both Mn–Cl bond lengths are 2.61 Å. In the second Mn+3.50+ site, Mn+3.50+ is bonded to five O2- and one Cl1- atom to form edge-sharing MnClO5 octahedra. There are a spread of Mn–O bond distances ranging from 1.94–1.98 Å. The Mn–Cl bond length is 2.37 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Mn+3.50+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Mn+3.50+ atoms. Cl1- is bonded in a 6-coordinate geometry to three Mn+3.50+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnClO3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗