Accuracy

ga(iii)o6 (acacga) r   3798 Ga(III)O6 (ACACGA) (Geo)

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    #  Species Formula
  3788 Ga(III)(C6)(+) (CUTTUG)C12H18Ga
  3789 TributylgalliumC12H27Ga
  3790 Gallium oxideOGa
  3791 Gallium hydroxideHOGa
  3792 Ga(III)O2C2 (BEZHAP) (Geo)C9H11O2Ga
  3793 Ga(III)O2C2 (BEZHAP)C9H11O2Ga
  3794 Ga(OH)3H3O3Ga
  3795 Ga(OH)3 (Geo)H3O3Ga
  3796 Trimethoxy gallium (Geo)C3H9O3Ga
  3797 Trimethoxy galliumC3H9O3Ga
  3798 Ga(III)O6 (ACACGA) (Geo) C15H21O6Ga
  3799 Ga(III)O6 (ACACGA)C15H21O6Ga
  3800 Ga(III)(ortho-C6H4O2)3(3-)C18H12O6Ga
  3801 Ga(III)(ortho-C6H4O2)3(3-) (Geo)C18H12O6Ga
  3802 Gallium (III) EDTA (Geo)C10H12N2O8Ga
  3803 Gallium (III) EDTAC10H12N2O8Ga
  3804 Ga(III)(EDTA) (EDTAGA01) (Geo)C10H15N2O9Ga
  3805 Ga(III)(EDTA) (EDTAGA01)C10H15N2O9Ga
  3806 Ga(III)O6(3-) (COKFIR) (Geo)C6O12Ga
  3807 Ga(III)O6(3-) (COKFIR)C6O12Ga
  3808 Gallium fluoride (Geo)FGa


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 PM7
Ga(III)O6 (ACACGA)
 <Ga-O> <><O-Ga-O> <Ga-C> GR=CCDC
 Ga     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.95933400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.94345434 +1   91.2701950 +1    0.0000000 +0     1     2     0
  C     3.28076500 +1   87.7020453 +1  136.0777594 +1     1     2     3
  C     1.39770559 +1   61.2940180 +1  -89.1385430 +1     4     1     2
  C     2.51457411 +1   92.4241291 +1 -179.9416365 +1     4     1     5
  C     1.50349005 +1  120.1858173 +1  179.9498841 +1     5     4     1
  C     2.37017775 +1   98.4955811 +1   -0.1477788 +1     3     1     2
  C     1.26114293 +1  126.8217040 +1    0.4854830 +1     3     1     8
  C     2.31410582 +1  163.0904952 +1    2.9275891 +1     2     1     3
  C     1.50336098 +1  113.2872493 +1  179.3089798 +1     9     3     1
  C     2.85975198 +1  110.3813749 +1  133.7910188 +1     1     2     4
  C     1.39676070 +1   92.5432145 +1 -177.0647159 +1    12     1     2
  C     1.39628978 +1  123.8129938 +1   -0.7947517 +1    13    12     1
  C     1.50301221 +1  147.1880162 +1  178.9882481 +1    12     1    13
  O     1.26153014 +1   33.8774995 +1    2.3938864 +1    12     1    15
  O     1.26206238 +1  126.4620052 +1    0.5003643 +1    14    13    12
  O     1.95004807 +1   89.4916492 +1  -88.0332780 +1     1     2    12
  O     1.26126674 +1  126.5275859 +1 -179.7683571 +1     5     4     7
  H     2.15633217 +1  103.3180439 +1  155.2977349 +1    14    13    17
  H     1.77641898 +1   65.9410136 +1  163.7869088 +1    20    14    13
  H     1.77439606 +1   60.0430384 +1  -74.6696606 +1    21    20    14
  H     1.09764256 +1   95.4580702 +1  125.1492053 +1     6     4     1
  H     1.10115722 +1  140.2029646 +1 -126.3696786 +1     6     4    23
  H     1.09802833 +1   94.7256024 +1 -124.9830599 +1     6     4    24
  H     1.09797909 +1  110.8702468 +1   60.2024356 +1     7     5     4
  H     1.09754654 +1  111.0024104 +1 -120.0685772 +1     7     5    26
  H     1.10130397 +1  111.4280802 +1 -120.1109165 +1     7     5    27
  H     1.10129751 +1   81.4927299 +1  175.7146313 +1    10     2     1
  H     1.09762652 +1  122.1618918 +1  105.6417747 +1    10     2    29
  H     1.09791822 +1  123.5145129 +1  148.8036187 +1    10     2    30
  H     1.10134551 +1  111.4201344 +1    0.7334930 +1    11     9     3
  H     1.09748161 +1  111.0665866 +1  120.1913208 +1    11     9    32
  H     1.09818833 +1  110.8029202 +1  120.0978805 +1    11     9    33
  H     1.09837554 +1  110.7717109 +1 -116.3393095 +1    15    12     1
  H     1.10144900 +1  111.4311945 +1  119.6328530 +1    15    12    35
  H     1.09746191 +1  111.1530731 +1  120.2625093 +1    15    12    36
  H     1.08137555 +1   87.5653164 +1  179.8215768 +1     4     6     1
  H     1.08220866 +1  143.9378277 +1 -179.9569095 +1     8     3     1
  H     1.08345797 +1  118.0903947 +1 -179.9009026 +1    13    12    14
  C     1.25874140 +1  126.5388040 +1   -2.1192244 +1     2     1    10
  C     1.10147172 +1   36.0383047 +1   37.6674663 +1    21    20    22
  C     1.26133731 +1  126.3907675 +1  -86.6963201 +1    18     1     2