Accuracy

V(IV)O5N (CUCWUS) r   3046 V(IV)O5N (CUCWUS) (Geo)

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    #  Species Formula
  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
  3055 V(CO)6(-) (BOBHIJ) (Geo)C6O6V
  3056 V(CO)6(-) (BOBHIJ)C6O6V


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)O5N (CUCWUS)
 <V=O> <V-O><O=V-O> <V-N> GR=CCDC
  V     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.57400000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     2.00918300 +1   98.2412710 +1    0.0000000 +0     1     2     0
  N     2.48300000 +1   81.2011117 +1  179.7399017 +1     1     3     2
  H    -5.07282905 +1    1.4763906 +1   -1.5958467 +1     0     0     0
  O    -0.39349531 +1    0.2145529 +1    1.9417941 +1     0     0     0
  H    -0.45370674 +1    3.3324304 +1    2.9994929 +1     0     0     0
  C    -3.15498369 +1    0.8280010 +1   -0.8353770 +1     0     0     0
  H    -0.39416504 +1   -0.2116034 +1    4.3524917 +1     0     0     0
  C    -4.55450103 +1    0.8163870 +1   -0.9071667 +1     0     0     0
  H    -1.28184383 +1    1.2954057 +1    4.6822021 +1     0     0     0
  C    -5.25887928 +1   -0.0560715 +1   -0.0802502 +1     0     0     0
  H     0.49430114 +1    1.2902185 +1    4.6758853 +1     0     0     0
  C    -0.39792512 +1    0.8764228 +1    4.1850145 +1     0     0     0
  H    -0.33825043 +1    4.3458041 +1   -0.6528668 +1     0     0     0
  C    -0.39278746 +1    1.2051689 +1    2.7178947 +1     0     0     0
  H     0.51987141 +1    4.8186884 +1    0.8262463 +1     0     0     0
  C    -0.41156367 +1    2.5331355 +1    2.2751813 +1     0     0     0
  H    -1.25598935 +1    4.8044794 +1    0.8014923 +1     0     0     0
  C    -0.34693842 +1    2.8497820 +1    0.9092156 +1     0     0     0
  O    -0.42201221 +1   -1.9496577 +1   -0.1460004 +1     0     0     0
  O    -0.42238320 +1    0.0174553 +1   -1.9594369 +1     0     0     0
  C    -3.16134357 +1   -0.8238356 +1    0.8082329 +1     0     0     0
  C    -4.56128434 +1   -0.8909462 +1    0.7900297 +1     0     0     0
  C    -0.16797839 +1   -2.7027665 +1   -1.1236311 +1     0     0     0
  C    -0.15885098 +1   -0.8949922 +1   -2.7851208 +1     0     0     0
  H    -2.55239227 +1   -1.4588081 +1    1.4718365 +1     0     0     0
  H    -5.08484128 +1   -1.5817626 +1    1.4439309 +1     0     0     0
  C    -0.04590745 +1   -4.1651116 +1   -0.7936503 +1     0     0     0
  C    -0.04923457 +1   -2.2514577 +1   -2.4449279 +1     0     0     0
  C    -0.01725684 +1   -0.4464064 +1   -4.2141990 +1     0     0     0
  H    -0.21552423 +1   -4.3496423 +1    0.2780963 +1     0     0     0
  H     0.96175136 +1   -4.5312405 +1   -1.0364174 +1     0     0     0
  H    -0.77013379 +1   -4.7624724 +1   -1.3613716 +1     0     0     0
  H     0.14714295 +1   -2.9709979 +1   -3.2274246 +1     0     0     0
  H    -0.15510138 +1    0.6421221 +1   -4.3068230 +1     0     0     0
  H    -0.75426094 +1   -0.9397129 +1   -4.8604560 +1     0     0     0
  H     0.98512571 +1   -0.6862067 +1   -4.5958823 +1     0     0     0
  H    -6.34698435 +1   -0.0850509 +1   -0.1140762 +1     0     0     0
  C    -0.35964008 +1    4.2811088 +1    0.4458620 +1     0     0     0
  H    -2.54022271 +1    1.4910715 +1   -1.4653974 +1     0     0     0