Accuracy

cs(i)o5s2(plus) (rilguo) r   6300 Cs(I)O5S2(+) (RILGUO) (Geo)

(Previous)     (Back)     (Next)        

   

    #  Species Formula
  6290 Cs(0)O8 (DUBCIM) (Geo)C24H48O12Cs
  6291 Cs(0)O8 (DUBCIM)C24H48O12Cs
  6292 Nonactin-cesium (NONACU) (Geo)C40H64O12Cs
  6293 Cesium fluorideFCs
  6294 Cesium fluoride (Geo)FCs
  6295 Cs(+)(H2O)3.FH6O3FCs
  6296 Cs(+)(H2O)3.F (Geo)H6O3FCs
  6297 Cesium tetrafluoroaluminateF4AlCs
  6298 Cesium metaphosphate (Geo)O3PCs
  6299 Cesium sulfate, anionO4SCs
  6300 Cs(I)O5S2(+) (RILGUO) (Geo) C16H24N2O5S2Cs
  6301 Cesium chlorideClCs
  6302 Cesium chloride (Geo)ClCs
  6303 Cesium chloride, anionClCs
  6304 Cs(+)(H2O)3.ClH6O3ClCs
  6305 Cs(+)(H2O)3.Cl (Geo)H6O3ClCs
  6306 Cesium bromideBrCs
  6307 Cesium bromide (Geo)BrCs
  6308 Cesium bromide, anionBrCs
  6309 Cs(+)(H2O)3.BrH6O3BrCs
  6310 Cs(+)(H2O)3.Br (Geo)H6O3BrCs


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=1 PM7
Cs(I)O5S2(+) (RILGUO)
 <Cs-S> <Cs-O> GR=CCDC
 Cs     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     3.93455200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     3.56059900 +1   99.9832794 +1    0.0000000 +0     1     2     0
  O     3.03864873 +1   60.9133020 +1 -175.8044116 +1     2     1     3
  O     2.98200703 +1  130.4265454 +1   -9.8886443 +1     4     2     1
  O     2.99367903 +1  130.7686160 +1    6.1892903 +1     5     4     2
  O     2.99380867 +1  126.1119085 +1   13.3265806 +1     6     5     4
  N     4.79626865 +1   85.0991117 +1   45.9796342 +1     3     1     2
  N     3.70906911 +1  101.6371223 +1   86.9538871 +1     2     1     4
  C     2.57218501 +1   58.9016013 +1  -41.0700002 +1     8     3     1
  C     1.35372719 +1  122.0991023 +1  147.5630807 +1    10     8     3
  C     1.82335264 +1  108.8215608 +1  -71.0316844 +1     2     1     9
  H     1.11018184 +1  112.1929559 +1  138.8253568 +1    12     2     1
  H     1.11676340 +1  104.8455359 +1  113.6151160 +1    12     2    13
  C     1.42281971 +1   66.5940779 +1  137.1526576 +1     4     2     5
  H     1.10609106 +1  107.4701612 +1  -90.1230760 +1    15     4     2
  H     1.10885482 +1  111.4720063 +1 -118.6068989 +1    15     4    16
  C     1.42185662 +1  179.9981109 +1  -48.9245243 +1     4     2    15
  H     1.10585367 +1  109.0714886 +1  114.9186825 +1    18     4     2
  H     1.10699502 +1  110.1674964 +1 -120.8705957 +1    18     4    19
  C     1.42119153 +1   49.6416760 +1 -129.9856951 +1     5     4     6
  H     1.10508169 +1  110.8049180 +1 -157.2129193 +1    21     5     4
  H     1.10661891 +1  108.4561440 +1 -120.5887610 +1    21     5    22
  C     1.42060252 +1  156.9219235 +1   51.4065308 +1     5     4    21
  H     1.10664419 +1  110.0025944 +1   16.7781291 +1    24     5     4
  H     1.10632206 +1  109.2409455 +1 -120.4524920 +1    24     5    25
  C     1.42044906 +1   49.0946181 +1  139.7320038 +1     6     5     7
  H     1.10657695 +1  109.6724038 +1  -82.5499282 +1    27     6     5
  H     1.10589386 +1  109.6916586 +1 -120.4872361 +1    27     6    28
  C     1.42007970 +1  146.8475383 +1  -71.2043994 +1     6     5    27
  H     1.10608056 +1  109.8299384 +1  107.5094610 +1    30     6     5
  H     1.10667311 +1  109.5421316 +1 -120.7745212 +1    30     6    31
  C     1.42109051 +1   48.8582125 +1 -164.7668981 +1     7     6     5
  H     1.10628373 +1  109.3453718 +1 -157.0316753 +1    33     7     6
  H     1.10664795 +1  109.8480298 +1 -120.6728464 +1    33     7    34
  C     1.42190622 +1  143.5623014 +1   73.8535094 +1     7     6    33
  H     1.10752783 +1  108.5108795 +1   24.1611787 +1    36     7     6
  H     1.10478151 +1  110.6859965 +1 -120.3573703 +1    36     7    37
  C     1.42161547 +1  104.4794521 +1  122.7178322 +1     3     1     8
  H     1.10732217 +1  109.9443488 +1  -65.6729571 +1    39     3     1
  H     1.10590980 +1  109.4059009 +1 -120.4760644 +1    39     3    40
  C     1.42216329 +1  113.8092238 +1 -124.1525338 +1     3     1    39
  H     1.11032567 +1  110.3756740 +1  163.4504613 +1    42     3     1
  H     1.10569218 +1  108.6440123 +1 -119.3165263 +1    42     3    43
  C     1.52190005 +1  105.0824491 +1 -121.9858766 +1    42     3    44
  H     1.11655415 +1  109.9489440 +1  -58.0761023 +1    45    42     3
  H     1.11171315 +1  110.2949370 +1 -115.5229078 +1    45    42    46
  C     1.15728768 +1   59.1810235 +1    0.1966716 +1     8     3    10
  C     1.15764252 +1   25.5505558 +1   60.1716126 +1     9     2     1
  S     1.76216725 +1  117.0912907 +1  179.2057428 +1    10     8    11