Accuracy

k(i)o6s (ruxvah) r   2709 K(I)O6S (RUXVAH) (Geo)

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    #  Species Formula
  2699 K(+)(H2O)5.FH10O5FK
  2700 Potassium trifluoroberyllateBeF3K
  2701 KBF4 (Geo)BF4K
  2702 Neon potassium cation (Geo)NeK
  2703 KAlF4 (Geo)F4AlK
  2704 KHSO4 (corrected for PW91D error in H2SO4)HO4SK
  2705 K(I)O5N3 (POZTCK) (Geo)C17H32N3O5SK
  2706 K(I)O5N3 (POZTCK)C17H32N3O5SK
  2707 KHSO4.2H2O (corrected for PW91D error in H2SO4)H5O6SK
  2708 KHSO4.2H2O (Geo)H5O6SK
  2709 K(I)O6S (RUXVAH) (Geo) C16H33O6SK
  2710 K(I)O6S (RUXVAH)C16H33O6SK
  2711 Potassium chloride (Geo)ClK
  2712 Potassium chlorideClK
  2713 K(+)(H2O)5.Cl (Geo)H10O5ClK
  2714 K(+)(H2O)5.ClH10O5ClK
  2715 Argon potassium cation (Geo)ArK
  2716 Potassium, dimer (Geo)K2
  2717 Potassium, dimerK2
  2718 K2O (Geo)OK2
  2719 Potassium fluoride, dimer (Geo)F2K2


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
K(I)O6S (RUXVAH)
 <K-S> <K-O><O-K-S> GR=CCDC
  K     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  S     3.05112200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.88674200 +1  122.8599040 +1    0.0000000 +0     1     2     0
  O     2.98860370 +1   64.6740517 +1  -78.4220755 +1     3     1     2
  O     3.01251158 +1  112.4371512 +1  -27.1832153 +1     4     3     1
  O     2.82760529 +1   52.3470007 +1  170.3817696 +1     1     2     3
  O     2.99427010 +1   66.8162502 +1 -110.1406665 +1     6     1     2
  O     2.98416596 +1  112.6497946 +1   17.0372325 +1     7     6     1
  C     1.42673768 +1  107.9891039 +1   24.5973993 +1     3     1     4
  H     1.10241767 +1  109.7711720 +1  173.4447902 +1     9     3     1
  H     1.10907486 +1  109.5132413 +1 -120.4453211 +1     9     3    10
  C     1.42012842 +1   49.7674299 +1 -128.2825549 +1     4     3     5
  H     1.10330670 +1  109.3249048 +1 -156.8307958 +1    12     4     3
  H     1.10610699 +1  110.5164445 +1 -120.3456005 +1    12     4    13
  C     1.42395024 +1  141.3381374 +1   77.4143842 +1     4     3    12
  H     1.10533675 +1  110.8516967 +1   -9.0841015 +1    15     4     3
  H     1.10235062 +1  108.3012875 +1 -120.3302746 +1    15     4    16
  C     1.42243757 +1   48.9531742 +1  162.8880156 +1     5     4     3
  H     1.10981093 +1  110.3447736 +1  -83.3569411 +1    18     5     4
  H     1.10310050 +1  109.5597558 +1 -120.0210897 +1    18     5    19
  C     1.41968286 +1  144.4958220 +1  -70.6640283 +1     5     4    18
  H     1.09133501 +1  110.7153993 +1  114.6144623 +1    21     5     4
  H     1.10433301 +1  111.6286473 +1 -124.1179582 +1    21     5    22
  C     1.37269303 +1  100.7357741 +1  118.5189277 +1     6     1     7
  H     1.06360440 +1  114.6687000 +1  168.0643605 +1    24     6     1
  H     3.62146346 +1   48.9209661 +1  -83.4909016 +1    24     6    25
  C     1.42203869 +1  116.0470544 +1 -127.6730193 +1     6     1    24
  H     1.10453985 +1  102.5278937 +1  -73.0133027 +1    27     6     1
  H     1.10301601 +1  109.1346645 +1 -116.2830107 +1    27     6    28
  C     1.42934512 +1   54.7186189 +1  128.4692642 +1     7     6     8
  H     1.10535670 +1  110.1415422 +1  -88.4866562 +1    30     7     6
  H     1.10273972 +1  108.4694551 +1 -119.9194887 +1    30     7    31
  C     1.41907479 +1  145.4360266 +1  -78.1877598 +1     7     6    30
  H     1.10393945 +1  108.7061754 +1  133.1206336 +1    33     7     6
  H     1.11038411 +1  110.7097311 +1 -120.2241788 +1    33     7    34
  C     1.42398456 +1   50.2477611 +1 -159.5847306 +1     8     7     6
  H     1.10264740 +1  109.4474273 +1 -156.0776424 +1    36     8     7
  H     1.10486413 +1  110.2519951 +1 -120.7518874 +1    36     8    37
  C     1.41965993 +1  145.4687714 +1   73.9459452 +1     8     7    36
  H     1.10546516 +1  110.8346233 +1   -0.5717090 +1    39     8     7
  H     1.10369863 +1  109.1352330 +1 -120.4331095 +1    39     8    40
  C     1.42576846 +1  108.8354618 +1  122.8607129 +1     3     1     9
  H     1.10875498 +1  109.6772901 +1  -56.0725947 +1    42     3     1
  H     1.10278560 +1  109.5627009 +1 -120.4006691 +1    42     3    43
  C     1.85716872 +1  112.5391759 +1  -59.3676610 +1     2     1     3
  H     1.10114068 +1  105.5639492 +1  142.3851966 +1    45     2     1
  H     1.09730023 +1  108.7171491 +1  114.6139679 +1    45     2    46
  C     1.52343503 +1  112.6286994 +1  124.3607622 +1    45     2    47
  H     1.10709642 +1  110.0041902 +1   55.9522649 +1    48    45     2
  H     1.10566719 +1  111.3617771 +1 -117.4024393 +1    48    45    49
  C     1.54057564 +1  111.2338515 +1 -121.6165497 +1    48    45    50
  H     1.10515819 +1  109.5548734 +1 -161.6298639 +1    51    48    45
  H     1.10641010 +1  109.6484833 +1  115.8703892 +1    51    48    52
  C     1.52961011 +1  111.9011441 +1  122.2850618 +1    51    48    53
  H     1.09407389 +1  111.4629313 +1   64.0256171 +1    54    51    48
  H     1.09671788 +1  111.1065926 +1 -120.1410127 +1    54    51    55
  H     1.09504758 +1  111.2271765 +1 -119.7385783 +1    54    51    56