Accuracy

V(III)O6(-) (DABKEW) r   3066 V(III)O6(-) (DABKEW) (Geo)

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    #  Species Formula
  3056 V(CO)6(-) (BOBHIJ)C6O6V
  3057 V(II)O6(2+) (DATBUV) (Geo)C6H18O6V
  3058 V(IV)O6(2-) (BOBWEU) (Geo)C18H12O6V
  3059 V(IV)O6(2-) (BOBWEU)C18H12O6V
  3060 Vanadium(III) EDTA (Geo)C10H12N2O8V
  3061 Vanadium(III) EDTAC10H12N2O8V
  3062 V(V)O6(3-) (AOXOVA) (Geo)C4O10V
  3063 V(V)O6(3-) (AOXOVA)C4O10V
  3064 V(IV)O6(2-) (AOXVAN10) (Geo)C4H2O10V
  3065 V(IV)O6(2-) (AOXVAN10)C4H2O10V
  3066 V(III)O6(-) (DABKEW) (Geo) C4H4O10V
  3067 V(III)O6(-) (DABKEW)C4H4O10V
  3068 V(IV)O5(2-) (AJUJEU) (Geo)C6H6O10V
  3069 V(IV)O5(2-) (AJUJEU)C6H6O10V
  3070 Vanadium(I) fluorideFV
  3071 Vanadium(I) fluoride (Geo)FV
  3072 Vanadium(V) fluoride dioxideO2FV
  3073 Vanadium(V) fluoride dioxide (Geo)O2FV
  3074 Vanadium(III) trifluorideF3V
  3075 Vanadium(III) fluoride (Geo)F3V
  3076 Vanadium(V) oxyfluoride (Geo)OF3V


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 UHF PM7
V(III)O6(-) (DABKEW)
 <V-O(H2)> <V-O(C2O3)><O-V-O> GR=CCDC
  V     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.96799700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.00411700 +1   90.1489620 +1    0.0000000 +0     1     2     0
  O     2.22959493 +1  147.2419265 +1  -70.1527041 +1     3     1     2
  C     1.20437104 +1   28.5545949 +1  -10.5338619 +1     4     3     1
  H     0.99699519 +1  115.7373986 +1 -128.5224143 +1     2     1     3
  H     0.98789074 +1  118.0495898 +1  106.7189567 +1     2     1     3
  O     3.53857894 +1   49.2639610 +1 -101.5759060 +1     1     3     2
  O     1.97249493 +1   76.0710624 +1 -106.5961305 +1     1     2     7
  O     2.02648383 +1  150.5983703 +1  -13.7268697 +1     1     2     9
  O     1.99728620 +1   78.5951786 +1  151.0327850 +1     1     2    10
  C     1.30066540 +1  121.6303133 +1   95.6487132 +1    11     1     2
  H     0.97028730 +1   55.3747631 +1   12.4212546 +1     8     1     3
  H     0.96094674 +1   56.2101091 +1 -141.4259526 +1     8     1    13
  C     1.31278459 +1  123.4414590 +1 -177.2751454 +1     9     1     2
  C     1.29071562 +1  121.7690878 +1   13.0499233 +1    10     1     2
  O     1.20577412 +1  125.1974837 +1  175.4719469 +1    12    11     1
  O     1.20345613 +1  123.8309480 +1 -172.3280504 +1    15     9     1
  O     1.20704580 +1  126.4723249 +1 -174.2226903 +1    16    10     1