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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1285665
- Report Number(s):
- mp-704101
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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