Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Cl-Cs-Sn”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

Materials Data on CsSnCl3 by Materials Project

CsSnCl3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Cs–Cl bond distances ranging from 3.52–4.00 Å. Sn2+ is bonded in a 4-coordinate geometry to three Cl1- atoms. There are a spread of Sn–Cl bond distances ranging from 2.55–2.61 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two equivalent Cs1+ and one Sn2+ atom. In the second Cl1- site, Cl1- is bonded in a 4-coordinate geometry to three equivalent Cs1+ and one Sn2+ atom. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three equivalent Cs1+ and one Sn2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on CsSn2Cl5 by Materials Project

CsSn2Cl5 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Cs1+ is bonded in a 10-coordinate geometry to ten Cl1- atoms. There are eight shorter (3.66 Å) and two longer (3.88 Å) Cs–Cl bond lengths. Sn2+ is bonded in a 4-coordinate geometry to four Cl1- atoms. There are two shorter (2.60 Å) and two longer (3.02 Å) Sn–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to two equivalent Cs1+ and four equivalent Sn2+ atoms to form distorted corner-sharing ClCs2Sn4 octahedra. The corner-sharing octahedra tilt angles range from 0–31°. In the second Cl1- site, Cl1- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cs1+ and one Sn2+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Cs2SnCl6 by Materials Project

Cs2SnCl6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Cl1- atoms to form CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, and faces with four equivalent SnCl6 octahedra. All Cs–Cl bond lengths are 3.78 Å. Sn4+ is bonded to six equivalent Cl1- atoms to form SnCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Sn–Cl bond lengths are 2.48 Å. Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Sn4+ atom.

36 MATERIALS SCIENCE↗