Accuracy

V(IV)O6(2-) (BOBWOE) r   3044 V(IV)O6(2-) (BOBWOE) (Geo)

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    #  Species Formula
  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
  3053 V(II)(H2O)6 (Geo)H12O6V
  3054 Vanadium hexacarbonyl (Geo)C6O6V


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 UHF PM7
V(IV)O6(2-) (BOBWOE)
 <V-O> <><O-V-O> <><><> <><><> <V=O><O-V=O> GR=CCDC
  V     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.95917000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.01079879 +1   83.0416800 +1    0.0000000 +0     1     2     0
  O     1.99709569 +1  149.4975324 +1  -71.4890222 +1     1     2     3
  O     1.99066091 +1   88.0884358 +1  -71.5913579 +1     1     2     4
  O     1.61301300 +1  104.0086930 +1 -108.3936055 +1     1     2     5
  C     1.30799048 +1  103.7918752 +1   35.6220272 +1     2     1     3
  C     1.29995671 +1  102.4657441 +1  -35.3452164 +1     3     1     2
  C     1.38778169 +1  124.1451766 +1 -154.3448004 +1     8     3     1
  C     1.41221627 +1  119.3766721 +1 -176.6676077 +1     9     8     3
  C     1.37740869 +1  121.2876448 +1   -0.4679067 +1    10     9     8
  C     1.41394670 +1  121.0780012 +1   -0.0223002 +1    11    10     9
  C     1.29585093 +1  110.1675581 +1  -55.2010994 +1     4     1     2
  C     1.29744648 +1  110.3624150 +1  133.1397415 +1     5     1     2
  C     1.38440283 +1  124.1231076 +1 -166.6026541 +1    14     5     1
  C     1.41580077 +1  119.2681584 +1 -178.2635663 +1    15    14     5
  C     1.37546467 +1  121.1882865 +1   -0.2248197 +1    16    15    14
  C     1.38538766 +1  124.1661437 +1  166.7042156 +1    13     4     1
  H     1.07711967 +1  119.8429854 +1 -179.6022600 +1     9     8    10
  H     1.08175619 +1  118.3895692 +1 -179.6451303 +1    10     9    11
  H     1.08083239 +1  120.4878285 +1 -179.5932375 +1    11    10    12
  H     1.07756440 +1  120.6877041 +1 -179.0095580 +1    12    11    10
  H     1.07647974 +1  120.1331588 +1 -179.8711612 +1    15    14    16
  H     1.08093507 +1  118.3029734 +1 -179.8494586 +1    16    15    17
  H     1.08115984 +1  120.4861167 +1 -179.8636154 +1    17    16    15
  H     1.07631961 +1  120.0649921 +1   -2.1205459 +1    18    13     4