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li(i)o2s2 (yubvum) r   2266 Li(I)O2S2 (YUBVUM) (Geo)

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    #  Species Formula
  2256 Isopropyl tert-butyl disulfideC7H16S2
  2257 Di-tert-butyl disulfideC8H18S2
  2258 DibutyldisulfideC8H18S2
  2259 Diphenyl disulfideC12H10S2
  2260 Diisopropyldithiocarbamic acidC7H15NS2
  2261 Dipropyldithiocarbamic acidC7H15NS2
  2262 S2(CN)2C2N2S2
  2263 ThiocyanogenC2N2S2
  2264 Bis-diethylamino disulfideC8H20N2S2
  2265 1,3-Dithiolan-2-oneC3H4OS2
  2266 Li(I)O2S2 (YUBVUM) (Geo) H26LiC21NO2S2
  2267 Li(I)O2S2 (YUBVUM)H26LiC21NO2S2
  2268 Cys-cys (Geo)C6H12N2O3S2
  2269 CYS-CYSC6H12N2O3S2
  2270 Met-met (Geo)C10H20N2O3S2
  2271 Diphenyl disulfoneC12H10O4S2
  2272 FSSFF2S2
  2273 FSSF (Geo)F2S2
  2274 SSF2 (Geo)F2S2
  2275 SSF2F2S2
  2276 Magnesium di-hydrosulfideH2MgS2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Li(I)O2S2 (YUBVUM)
 <Li-S> <Li-N> <N-Li-S> GR=CCDC
  S     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Li     2.44587400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.64892100 +1  108.8292590 +1    0.0000000 +0     1     2     0
  C     1.34741104 +1   34.7371284 +1   -0.0676130 +1     3     1     2
  C     1.44082995 +1  157.2355057 +1   -5.4890715 +1     3     1     4
  C     1.39745202 +1  118.9225515 +1  110.8848483 +1     5     3     1
  C     1.39232753 +1  118.8756971 +1  178.7317402 +1     6     5     3
  C     1.39405799 +1  120.2503979 +1    0.0008739 +1     7     6     5
  C     1.39453748 +1  120.2915508 +1    0.0049538 +1     8     7     6
  C     1.39812078 +1  119.5950077 +1  178.6376121 +1     5     3     6
  C     1.44076430 +1   87.9572814 +1 -176.5597154 +1     3     1     5
  C     1.39756530 +1  118.9065585 +1  105.7299185 +1    11     3     1
  C     1.39228158 +1  118.8864842 +1  178.6277229 +1    12    11     3
  C     1.39387066 +1  120.2367984 +1   -0.0587863 +1    13    12    11
  C     1.39447428 +1  120.2890198 +1   -0.0502104 +1    14    13    12
  C     1.39814557 +1  119.5920443 +1  178.4070945 +1    11     3    12
  O     2.19624474 +1  119.4199355 +1 -127.2474339 +1     2     1     3
  C     1.42965778 +1  104.5024272 +1  151.2666640 +1    17     2     1
  C     1.53483057 +1  106.5748474 +1  -81.5407163 +1    18    17     2
  C     1.54231675 +1  104.5464738 +1  -17.9656215 +1    19    18    17
  C     1.43028655 +1  106.4737476 +1 -113.9609207 +1    17     2    18
  O     2.19685787 +1  130.8306438 +1 -118.0963245 +1     2     1    17
  C     1.43051801 +1  106.0386630 +1  -53.7394093 +1    22     2     1
  C     1.53422256 +1  106.4696882 +1   79.3801905 +1    23    22     2
  C     1.54239462 +1  104.4770942 +1   19.1710093 +1    24    23    22
  C     1.42952969 +1  104.4099032 +1  113.7346610 +1    22     2    23
  H     1.08802664 +1  120.3152717 +1  179.4494775 +1     6     5     7
  H     1.08853027 +1  119.6886172 +1  179.7255504 +1     7     6     8
  H     1.08786005 +1  119.8710893 +1  179.7829266 +1     8     7     9
  H     1.08858647 +1  120.0236702 +1  179.5641471 +1     9     8     7
  H     1.08897088 +1  120.4469636 +1    2.3088860 +1    10     5     3
  H     1.08812039 +1  120.3070809 +1  179.4140157 +1    12    11    13
  H     1.08854269 +1  119.7012855 +1  179.7500433 +1    13    12    14
  H     1.08786519 +1  119.8700222 +1  179.8179045 +1    14    13    15
  H     1.08848580 +1  120.0275879 +1  179.6345501 +1    15    14    13
  H     1.08896564 +1  120.4615497 +1    2.4086496 +1    16    11     3
  H     1.10396868 +1  107.2998297 +1 -120.6004958 +1    18    17    19
  H     1.10264048 +1  105.9775311 +1 -116.3007603 +1    18    17    37
  H     1.10499017 +1  112.2995704 +1  120.7392305 +1    19    18    20
  H     1.10088863 +1  111.5970995 +1  118.4511125 +1    19    18    39
  H     1.10602071 +1  111.2609944 +1  120.3001306 +1    20    19    18
  H     1.10058531 +1  111.7141445 +1  117.9126893 +1    20    19    41
  H     1.10317277 +1  106.0047656 +1  -43.1341577 +1    21    17     2
  H     1.10353709 +1  107.3060459 +1 -116.5472602 +1    21    17    43
  H     1.10330394 +1  105.9973624 +1 -122.8513698 +1    23    22    24
  H     1.10365279 +1  107.2931963 +1 -116.4897653 +1    23    22    45
  H     1.10068054 +1  111.6895364 +1  120.8969125 +1    24    23    25
  H     1.10600739 +1  112.1533222 +1  118.4415863 +1    24    23    47
  H     1.10095682 +1  111.6233597 +1  120.1937189 +1    25    24    23
  H     1.10468701 +1  111.2774563 +1  117.7554664 +1    25    24    49
  H     1.10402508 +1  107.3303275 +1  158.5650273 +1    26    22     2
  H     1.10257736 +1  105.9698223 +1 -116.2856421 +1    26    22    51
  S     1.72054670 +1  119.5325094 +1  179.9543462 +1     4     3     1