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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=

MP3/6-31G*


Point group is D4d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 1.1226   1.1226 0.0000 0.0000
S2 0.0000 0.0000 -1.1226   -1.1226 0.0000 0.0000
F3 0.0000 1.5997 1.1305   1.1305 -0.6196 1.4748
F4 -1.5997 0.0000 1.1305   1.1305 -1.4748 -0.6196
F5 0.0000 -1.5997 1.1305   1.1305 0.6196 -1.4748
F6 1.5997 0.0000 1.1305   1.1305 1.4748 0.6196
F7 0.0000 0.0000 2.7089   2.7089 0.0000 0.0000
F8 1.1311 1.1311 -1.1305   -1.1305 0.6047 1.4810
F9 1.1311 -1.1311 -1.1305   -1.1305 1.4810 -0.6047
F10 -1.1311 -1.1311 -1.1305   -1.1305 -0.6047 -1.4810
F11 -1.1311 1.1311 -1.1305   -1.1305 -1.4810 0.6047
F12 0.0000 0.0000 -2.7089   -2.7089 0.0000 0.0000
Atom - Atom Distances (Å)
  S1 S2 F3 F4 F5 F6 F7 F8 F9 F10 F11 F12
S1 2.2452 1.5997 1.5997 1.5997 1.5997 1.5863 2.7632 2.7632 2.7632 2.7632 3.8315
S2 2.2452 2.7632 2.7632 2.7632 2.7632 3.8315 1.5997 1.5997 1.5997 1.5997 1.5863
F3 1.5997 2.7632 2.2623 3.1993 2.2623 2.2473 2.5712 3.7214 3.7214 2.5712 4.1593
F4 1.5997 2.7632 2.2623 2.2623 3.1993 2.2473 3.7214 3.7214 2.5712 2.5712 4.1593
F5 1.5997 2.7632 3.1993 2.2623 2.2623 2.2473 3.7214 2.5712 2.5712 3.7214 4.1593
F6 1.5997 2.7632 2.2623 3.1993 2.2623 2.2473 2.5712 2.5712 3.7214 3.7214 4.1593
F7 1.5863 3.8315 2.2473 2.2473 2.2473 2.2473 4.1593 4.1593 4.1593 4.1593 5.4179
F8 2.7632 1.5997 2.5712 3.7214 3.7214 2.5712 4.1593 2.2623 3.1993 2.2623 2.2473
F9 2.7632 1.5997 3.7214 3.7214 2.5712 2.5712 4.1593 2.2623 2.2623 3.1993 2.2473
F10 2.7632 1.5997 3.7214 2.5712 2.5712 3.7214 4.1593 3.1993 2.2623 2.2623 2.2473
F11 2.7632 1.5997 2.5712 2.5712 3.7214 3.7214 4.1593 2.2623 3.1993 2.2623 2.2473
F12 3.8315 1.5863 4.1593 4.1593 4.1593 4.1593 5.4179 2.2473 2.2473 2.2473 2.2473
Maximum atom distance is 5.4179Å 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 90.282 S1 S2 F9 90.282
S1 S2 F10 90.282 S1 S2 F11 90.282
S1 S2 F12 180.000 S2 S1 F3 90.282
S2 S1 F4 90.282 S2 S1 F5 90.282
S2 S1 F6 90.282 S2 S1 F7 180.000
F3 S1 F4 89.999 F3 S1 F5 179.436
F3 S1 F6 89.999 F3 S1 F7 89.718
F4 S1 F5 89.999 F4 S1 F6 179.436
F4 S1 F7 89.718 F5 S1 F6 89.999
F5 S1 F7 89.718 F6 S1 F7 89.718
F8 S2 F9 89.999 F8 S2 F10 179.436
F8 S2 F11 89.999 F8 S2 F12 89.718
F9 S2 F10 89.999 F9 S2 F11 179.436
F9 S2 F12 89.718 F10 S2 F11 89.999
F10 S2 F12 89.718 F11 S2 F12 89.718

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