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Materials Data on Mn2C7S2O7 by Materials Project

Mn2C7S2O7 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four Mn2C7S2O7 clusters. there are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to four C2+ and two S2- atoms. There are a spread of Mn–C bond distances ranging from 1.83–2.05 Å. Both Mn–S bond lengths are 2.33 Å. In the second Mn2+ site, Mn2+ is bonded in a 5-coordinate geometry to three C2+ and two S2- atoms. There is two shorter (1.83 Å) and one longer (1.86 Å) Mn–C bond length. There are one shorter (2.32 Å) and one longer (2.33 Å) Mn–S bond lengths. There are seven inequivalent C2+ sites. In the first C2+ site, C2+ 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 C2+ site, C2+ 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 C2+ site, C2+ 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 C2+ site, C2+ 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 C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the sixth C2+ site, C2+ is bonded in a single-bond geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.17 Å. In the seventh C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two Mn2+ atoms. In the second S2- site, S2- is bonded in a 2-coordinate geometry to two Mn2+ atoms. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one C2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Mn4C15S4O15 by Materials Project

Mn4C15S4O15 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two Mn4C15S4O15 clusters. there are four inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to five C2+ and one S2- atom to form corner-sharing MnC5S octahedra. The corner-sharing octahedra tilt angles range from 53–54°. There are a spread of Mn–C bond distances ranging from 1.86–1.90 Å. The Mn–S bond length is 2.44 Å. In the second Mn2+ site, Mn2+ is bonded to three C2+ and three S2- atoms to form distorted MnC3S3 octahedra that share corners with two MnC5S octahedra and an edgeedge with one MnC3S3 octahedra. The corner-sharing octahedra tilt angles range from 53–62°. All Mn–C bond lengths are 1.82 Å. There are a spread of Mn–S bond distances ranging from 2.34–2.41 Å. In the third Mn2+ site, Mn2+ is bonded to four C2+ and two S2- atoms to form corner-sharing MnC4S2 octahedra. The corner-sharing octahedral tilt angles are 62°. There are a spread of Mn–C bond distances ranging from 1.83–1.88 Å. Both Mn–S bond lengths are 2.39 Å. In the fourth Mn2+ site, Mn2+ is bonded to three C2+ and three S2- atoms to form distorted MnC3S3 octahedra that share corners with two MnC5S octahedra and an edgeedge with one MnC3S3 octahedra. The corner-sharing octahedra tilt angles range from 54–62°. There is one shorter (1.82 Å) and two longer (1.83 Å) Mn–C bond length. There are a spread of Mn–S bond distances ranging from 2.36–2.41 Å. There are fifteen inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.17 Å. In the second C2+ site, C2+ 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 C2+ site, C2+ 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 C2+ site, C2+ 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 C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.15 Å. In the sixth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.15 Å. In the seventh C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the eighth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.15 Å. In the ninth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the tenth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.17 Å. In the eleventh C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the twelfth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.15 Å. In the thirteenth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. In the fourteenth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.17 Å. In the fifteenth C2+ site, C2+ is bonded in a linear geometry to one Mn2+ and one O2- atom. The C–O bond length is 1.16 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to two Mn2+ and one S2- atom. The S–S bond length is 2.10 Å. In the second S2- site, S2- is bonded in a 4-coordinate geometry to three Mn2+ and one S2- atom. In the third S2- site, S2- is bonded in a 2-coordinate geometry to two Mn2+ and one S2- atom. The S–S bond length is 2.08 Å. In the fourth S2- site, S2- is bonded in a 2-coordinate geometry to two Mn2+, one S2-, and one O2- atom. The S–O bond length is 3.27 Å. There are fifteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one C2+ and one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fifth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the eighth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the tenth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the eleventh O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the twelfth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the thirteenth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fourteenth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom. In the fifteenth O2- site, O2- is bonded in a single-bond geometry to one C2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on MnCSO7 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↗