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ga(iii)o6(3-) (cokfir) r   3806 Ga(III)O6(3-) (COKFIR) (Geo)

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    #  Species Formula
  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
  3809 Gallium fluorideFGa
  3810 Ga(III)C2F2(-) (CUPQUZ) (Geo)C2H6F2Ga
  3811 Ga(III)C2F2(-) (CUPQUZ)C2H6F2Ga
  3812 [Ga(III)F2.(Me2N)](+)C2H6NF2Ga
  3813 [Ga(III)F2.(Me2N)](+) (Geo)C2H6NF2Ga
  3814 Gallium trifluoride (Geo)F3Ga
  3815 Gallium trifluorideF3Ga
  3816 Ga(III)F6(3-) (BUYFOQ01) (Geo)F6Ga


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-3 PM7
Ga(III)O6(3-) (COKFIR)
 <Ga-O> <><O-Ga-O> GR=CCDC
 Ga     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.96817200 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.98358828 +1   82.5896960 +1    0.0000000 +0     1     2     0
  O     2.21299180 +1  141.7757552 +1    0.1175157 +1     3     1     2
  O     1.98267481 +1   93.7891211 +1  -92.3512457 +1     1     2     3
  O     2.21152588 +1  142.5302254 +1  174.6265564 +1     5     1     2
  O     1.98431851 +1  172.8480043 +1   52.9410191 +1     1     2     5
  O     2.21227227 +1  142.4579655 +1  -54.0539606 +1     7     1     2
  O     1.98372617 +1   92.7990510 +1 -145.7725045 +1     1     2     7
  O     2.21183521 +1  142.5620579 +1  -92.0899234 +1     9     1     2
  O     1.98455400 +1   92.4184430 +1  -81.9511816 +1     1     2     9
  O     2.21201552 +1  142.5399998 +1   92.6256166 +1    11     1     2
  C     1.28562105 +1  114.8595074 +1   -0.0874692 +1     2     1     3
  C     1.22392006 +1   28.7993233 +1    0.0078948 +1     4     3     1
  C     1.22401368 +1   28.8821690 +1   -0.1852370 +1     6     5     1
  C     1.22407582 +1   28.8145075 +1    0.4570331 +1     8     7     1
  C     1.22406446 +1   28.8567499 +1    0.0477214 +1    10     9     1
  C     1.22411307 +1   28.8300421 +1   -0.0728937 +1    12    11     1
  O     1.22351003 +1  123.6179618 +1 -179.9248848 +1    13     2     1