Materials Data on AgH24C9S3N6ClO4 by Materials Project

Dataset · Wed Apr 29 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1672954· OSTI ID:1672954

AgC9H24(N2S)3ClO4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one AgC9H24(N2S)3 cluster and two ClO4 clusters. In the AgC9H24(N2S)3 cluster, Ag1+ is bonded to four S2- atoms to form edge-sharing AgS4 tetrahedra. There are a spread of Ag–S bond distances ranging from 2.54–2.70 Å. There are nine inequivalent C+0.89+ sites. In the first C+0.89+ site, C+0.89+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.73 Å. In the second C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. In the third C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. All C–H bond lengths are 1.10 Å. In the fourth C+0.89+ site, C+0.89+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.73 Å. In the fifth C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. All C–H bond lengths are 1.10 Å. In the sixth C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. All C–H bond lengths are 1.10 Å. In the seventh C+0.89+ site, C+0.89+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.35 Å. The C–S bond length is 1.71 Å. In the eighth C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. In the ninth C+0.89+ site, C+0.89+ is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.45 Å. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. There are six inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.02 Å. In the third N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.02 Å. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.03 Å. In the fifth N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.02 Å. In the sixth N3- site, N3- is bonded in a trigonal planar geometry to two C+0.89+ and one H1+ atom. The N–H bond length is 1.01 Å. There are twenty-four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the sixteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the seventeenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the eighteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the nineteenth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twentieth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twenty-first H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twenty-second H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twenty-third H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. In the twenty-fourth H1+ site, H1+ is bonded in a single-bond geometry to one C+0.89+ atom. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag1+ and one C+0.89+ atom. In the second S2- site, S2- is bonded in a water-like geometry to one Ag1+ and one C+0.89+ atom. In the third S2- site, S2- is bonded in a water-like geometry to one Ag1+ and one C+0.89+ atom. In each ClO4 cluster, there are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Cl1- atom. The O–Cl bond length is 1.49 Å. In the second O2- site, O2- is bonded in a single-bond geometry to one Cl1- atom. The O–Cl bond length is 1.46 Å. In the third O2- site, O2- is bonded in a single-bond geometry to one Cl1- atom. The O–Cl bond length is 1.46 Å. In the fourth O2- site, O2- is bonded in a single-bond geometry to one Cl1- atom. The O–Cl bond length is 1.46 Å. Cl1- is bonded in a tetrahedral geometry to four O2- atoms.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1672954
• Report Number(s): mp-1202475
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Ag-C-Cl-H-N-O-S
AgH24C9S3N6ClO4
crystal structure