Accuracy

V(IV)O5 (ACACVO) r   3042 V(IV)O5 (ACACVO) (Geo)

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    #  Species Formula
  3032 V(IV)ON4 (CAKMAC10) (Geo)C32H34N4OV
  3033 Vanadium(IV) oxide (Geo)O2V
  3034 VC12(+) (CCPZRB) (Geo)C12H10O2V
  3035 VC12(+) (CCPZRB)C12H10O2V
  3036 Methyl vanadium(V) oxide dihydroxide (Geo)CH5O3V
  3037 Vanadium(V) tri-ethoxide oxideC6H15O4V
  3038 VC10(+) (BOBHIJ) (Geo)C14H14O4V
  3039 VC10(+) (BOBHIJ)C14H14O4V
  3040 V(V)O4N2(-) (BALLIJ) (Geo)C18H12N2O4V
  3041 V(V)O4N2(-) (BALLIJ)C18H12N2O4V
  3042 V(IV)O5 (ACACVO) (Geo) C10H14O5V
  3043 Vanadium(V) diacetylacetonate oxideC10H14O5V
  3044 V(IV)O6(2-) (BOBWOE) (Geo)C12H8O5V
  3045 V(IV)O6(2-) (BOBWOE)C12H8O5V
  3046 V(IV)O5N (CUCWUS) (Geo)C15H19NO5V
  3047 V(IV)O3N3 (CAGSAE) (Geo)C14H13N3O5V
  3048 V(IV)O3N3 (CAGSAE)C14H13N3O5V
  3049 VO(H2O)5 (Geo)H10O6V
  3050 V(III)O6(3+) (COLNUM) (Geo)H12O6V
  3051 V(III)O6(3+) (COLNUM)H12O6V
  3052 V(II)(H2O)6H12O6V


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PM7
V(IV)O5 (ACACVO)
 <V-O> <V-O(C)> <O-V-O> GR=CCDC
  V     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.55754600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.97410700 +1  104.5281620 +1    0.0000000 +0     1     2     0
  C     3.41089754 +1  115.0791770 +1  136.0521441 +1     1     2     3
  C     1.40177475 +1   60.6139534 +1   88.2500766 +1     4     1     2
  C     1.49855498 +1  121.9002164 +1  177.0623268 +1     5     4     1
  C     2.33826535 +1  162.9832345 +1  -43.8589673 +1     3     1     2
  C     1.26071240 +1  132.1742328 +1  -36.9936805 +1     3     1     7
  C     1.40266689 +1  122.8890673 +1  -18.7496960 +1     8     3     1
  O     1.96160083 +1  104.5001242 +1  137.5201565 +1     1     2     4
  O     1.95589358 +1  105.5703979 +1  179.2951525 +1     1     2    10
  O     1.26221437 +1  122.4809515 +1  179.2588649 +1     5     4     6
  H     3.04176477 +1  147.7074374 +1   29.1569139 +1    10     1     2
  H     1.77465428 +1   53.6174409 +1 -147.7071998 +1    13    10     1
  H     1.77719608 +1   75.2325369 +1  -63.5581779 +1    13    10    14
  H     3.03456223 +1  160.9422543 +1   59.4108948 +1    11     1     2
  H     1.77707557 +1   75.7063040 +1  132.5603520 +1    16    11     1
  H     1.77501607 +1   53.8914547 +1   63.2315428 +1    16    11    17
  H     1.08079629 +1  177.3948198 +1   86.0643436 +1     4     1     5
  H     1.10001446 +1  110.8919822 +1   63.3028771 +1     6     5     4
  H     1.10276980 +1  111.4290044 +1  119.6014856 +1     6     5    20
  H     1.09872326 +1  111.3085661 +1  120.3723482 +1     6     5    21
  H     1.10232054 +1   82.2738306 +1  129.7713817 +1     7     3     1
  H     1.09996408 +1  122.1750501 +1 -105.7956740 +1     7     3    23
  H     1.09836229 +1  123.2519210 +1 -147.8543144 +1     7     3    24
  H     1.08120830 +1  119.1584857 +1 -177.9238846 +1     9     8     3
  C     1.26239365 +1  132.9316945 +1   53.0873646 +1    10     1    13
  C     1.09812994 +1   36.1077330 +1   18.3543358 +1    15    13    10
  C     1.10279925 +1   36.2841297 +1  -56.2402242 +1    18    16    11
  C     1.26152604 +1  135.2834182 +1   54.0609696 +1    11     1    16