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Geometry for S2F10 (disulphur decafluoride) 1A1 D4D

1910171554
InChI=1S/F10S2/c1-11(2,3,4,5)12(6,7,8,9)10 INChIKey=

LSDA/6-31G*


Point group is D4d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 1.1167   1.1167 0.0000 0.0000
S2 0.0000 0.0000 -1.1167   -1.1167 0.0000 0.0000
F3 0.0000 1.6018 1.1162   1.1162 1.6018 0.0000
F4 -1.6018 0.0000 1.1162   1.1162 0.0000 -1.6018
F5 0.0000 -1.6018 1.1162   1.1162 -1.6018 0.0000
F6 1.6018 0.0000 1.1162   1.1162 0.0000 1.6018
F7 0.0000 0.0000 2.7017   2.7017 0.0000 0.0000
F8 1.1327 1.1327 -1.1162   -1.1162 1.1327 1.1327
F9 1.1327 -1.1327 -1.1162   -1.1162 -1.1327 1.1327
F10 -1.1327 -1.1327 -1.1162   -1.1162 -1.1327 -1.1327
F11 -1.1327 1.1327 -1.1162   -1.1162 1.1327 -1.1327
F12 0.0000 0.0000 -2.7017   -2.7017 0.0000 0.0000
Atom - Atom Distances (Å)
  S1 S2 F3 F4 F5 F6 F7 F8 F9 F10 F11 F12
S1 2.2334 1.6018 1.6018 1.6018 1.6018 1.5850 2.7480 2.7480 2.7480 2.7480 3.8184
S2 2.2334 2.7480 2.7480 2.7480 2.7480 3.8184 1.6018 1.6018 1.6018 1.6018 1.5850
F3 1.6018 2.7480 2.2653 3.2036 2.2653 2.2538 2.5469 3.7073 3.7073 2.5469 4.1403
F4 1.6018 2.7480 2.2653 2.2653 3.2036 2.2538 3.7073 3.7073 2.5469 2.5469 4.1403
F5 1.6018 2.7480 3.2036 2.2653 2.2653 2.2538 3.7073 2.5469 2.5469 3.7073 4.1403
F6 1.6018 2.7480 2.2653 3.2036 2.2653 2.2538 2.5469 2.5469 3.7073 3.7073 4.1403
F7 1.5850 3.8184 2.2538 2.2538 2.2538 2.2538 4.1403 4.1403 4.1403 4.1403 5.4034
F8 2.7480 1.6018 2.5469 3.7073 3.7073 2.5469 4.1403 2.2653 3.2036 2.2653 2.2538
F9 2.7480 1.6018 3.7073 3.7073 2.5469 2.5469 4.1403 2.2653 2.2653 3.2036 2.2538
F10 2.7480 1.6018 3.7073 2.5469 2.5469 3.7073 4.1403 3.2036 2.2653 2.2653 2.2538
F11 2.7480 1.6018 2.5469 2.5469 3.7073 3.7073 4.1403 2.2653 3.2036 2.2653 2.2538
F12 3.8184 1.5850 4.1403 4.1403 4.1403 4.1403 5.4034 2.2538 2.2538 2.2538 2.2538
Maximum atom distance is 5.4034Å between atoms F7 and F12.
picture of disulphur decafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 S2 F8 89.982 S1 S2 F9 89.982
S1 S2 F10 89.982 S1 S2 F11 89.982
S1 S2 F12 180.000 S2 S1 F3 89.982
S2 S1 F4 89.982 S2 S1 F5 89.982
S2 S1 F6 89.982 S2 S1 F7 180.000
F3 S1 F4 90.000 F3 S1 F5 179.965
F3 S1 F6 90.000 F3 S1 F7 90.018
F4 S1 F5 90.000 F4 S1 F6 179.965
F4 S1 F7 90.018 F5 S1 F6 90.000
F5 S1 F7 90.018 F6 S1 F7 90.018
F8 S2 F9 90.000 F8 S2 F10 179.965
F8 S2 F11 90.000 F8 S2 F12 90.018
F9 S2 F10 90.000 F9 S2 F11 179.965
F9 S2 F12 90.018 F10 S2 F11 90.000
F10 S2 F12 90.018 F11 S2 F12 90.018

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.