Accuracy

mg(ii)o6(2-) (fapsiy) r   2046 Mg(II)O6(2-) (FAPSIY) (Geo)

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    #  Species Formula
  2036 P2F4 (Geo)F4P2
  2037 Methyl triphosphate anionCH6O10P3
  2038 Methyl triphosphate (Geo)CH7O10P3
  2039 Methyl triphosphateCH7O10P3
  2040 Phosphorus tetramer (Geo)P4
  2041 Phosphorus, tetramerP4
  2042 Phosphorus trioxide (Geo)O6P4
  2043 Phosphorus trioxideO6P4
  2044 Phosphorus pentoxide (Geo)O10P4
  2045 Phosphorus pentoxideO10P4
  2046 Mg(II)O6(2-) (FAPSIY) (Geo) C4H16O16MgP4
  2047 Sulfur, cationS
  2048 Sulfur, atomS
  2049 Sulfur, anionS
  2050 Hydrogen sulfide (HS)HS
  2051 Hydrogen sulfide, anionHS
  2052 Hydrogen sulfide (Geo)H2S
  2053 Hydrogen sulfide (H2S)H2S
  2054 Beryllium sulfide (Geo)BeS
  2055 Boron sulfideBS
  2056 S=B-H (Geo)HBS


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-2 GNORM=2 PM7
Mg(II)O6(2-) (FAPSIY)
 <Mg-O> <><O-Mg-O> <Mg-O> GR=CCDC
 Mg     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     2.05254500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     3.84862718 +1   93.5421550 +1    0.0000000 +0     1     2     0
  O     2.15235200 +1   93.2331120 +1  -94.6565729 +1     1     2     3
  O     3.41878345 +1  145.9107466 +1  163.3515849 +1     1     2     4
  O     2.59070524 +1   95.7060779 +1 -176.2080946 +1     5     1     2
  O     2.04569527 +1   85.4616570 +1   88.7417823 +1     1     2     5
  O     2.58896774 +1  148.7458598 +1  179.8596468 +1     7     1     2
  O     2.48941166 +1   60.6356096 +1   68.8983073 +1     8     7     1
  O     3.49718126 +1   73.4425258 +1 -137.1645141 +1     4     1     2
  O     2.11587586 +1   98.3118147 +1 -116.3614623 +1     1     2     7
  C     1.41351703 +1  105.7783506 +1  -17.3448947 +1    10     4     1
  C     1.55386123 +1  103.4325176 +1 -168.8157625 +1    12    10     4
  H     1.09791637 +1  112.7033983 +1  178.8104720 +1    13    12    10
  H     1.09866686 +1  110.8033024 +1 -121.6096804 +1    13    12    14
  H     1.09985953 +1  110.5745155 +1 -117.4787688 +1    13    12    15
  H     1.01461189 +1  104.9033450 +1   81.9947007 +1     6     5     1
  H     1.01953312 +1  143.7742503 +1  -32.2756111 +1     9     8     7
  H     1.00020256 +1   10.8763764 +1  141.9179031 +1    10     4    12
  H     0.98514818 +1  108.0866582 +1  156.8456553 +1    11     1     2
  H     1.02624739 +1  107.5774063 +1  112.1924060 +1    11     1    20
  P     1.53109435 +1  111.3786763 +1   33.1656916 +1     2     1     3
  O     1.51567843 +1  112.9682937 +1   55.1796327 +1    22     2     1
  O     1.62731881 +1  106.7269071 +1  119.4531063 +1    22     2    23
  H     1.00880662 +1  108.2414857 +1  -56.3956341 +1    24    22     2
  C     1.97808019 +1  113.8647738 +1  108.8307639 +1    22     2    24
  P     1.50690247 +1  105.7023692 +1  -13.5893245 +1     3     1     2
  H     0.97243726 +1  102.0329890 +1  -89.7644641 +1     4     1    10
  H     1.02725894 +1   99.5042985 +1 -106.0241689 +1     4     1    28
  O     1.48488414 +1  120.8657062 +1  152.0382702 +1    27     3     1
  O     1.63205083 +1  109.0660686 +1  122.0100005 +1    27     3    30
  H     1.01768415 +1  108.4742072 +1   51.0954681 +1    31    27     3
  O     1.40334492 +1  104.9218704 +1  -13.8687170 +1    26    22     2
  H     0.99909779 +1  115.0326522 +1   63.6485954 +1    33    26    22
  C     1.56308568 +1  110.9216754 +1 -110.3926878 +1    26    22    33
  H     1.09898954 +1  112.5226727 +1  -65.3178329 +1    35    26    22
  H     1.09796595 +1  111.6482010 +1  122.0958055 +1    35    26    36
  H     1.10127001 +1  110.1669905 +1  117.5288717 +1    35    26    37
  P     1.49858953 +1   61.7931941 +1  -10.5835169 +1     5     1     6
  P     1.47843007 +1   31.1280326 +1  -37.0549250 +1     8     7     9
  O     1.53097382 +1  114.0594239 +1   37.4221100 +1    39     5     1