Accuracy

V(IV)O5N (AVIDUE) r   4206 V(IV)O5N (AVIDUE) (Geo)

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    #  Species Formula
  4196 Scandium(I) bromide (Geo)ScBr
  4197 Scandium(III) oxide bromideOScBr
  4198 Scandium(III) oxide bromide (Geo)OScBr
  4199 Scandium F Cl Br (Geo)FClScBr
  4200 Titanium(I) bromide (Geo)TiBr
  4201 Titanium(I) bromideTiBr
  4202 Vanadium(I) bromideVBr
  4203 Vanadium(I) bromide (Geo)VBr
  4204 Vanadium(V) bromide dioxideO2VBr
  4205 Vanadium(V) bromide dioxide (Geo)O2VBr
  4206 V(IV)O5N (AVIDUE) (Geo) C9H10NO6VBr
  4207 Chromium(I) bromideCrBr
  4208 Chromium(I) bromide (Geo)CrBr
  4209 Manganese(I) bromideMnBr
  4210 Manganese(I) bromide (Geo)MnBr
  4211 Mn(CO)5BrC5O5MnBr
  4212 Iron(I) bromide (Geo)FeBr
  4213 Iron(I) bromideFeBr
  4214 FeC6Br (ALCFEA) (Geo)C6H5O3FeBr
  4215 FeC6Br (ALCFEA)C6H5O3FeBr
  4216 Fe(II)(H2O)5.BrH10O5FeBr


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 UHF PULAY PM7
V(IV)O5N (AVIDUE)
 <V-N> <V=O><O-V-N> <V-O(CO)><><> <V-O(C)><><> <V-O(H2)> GR=CCDC
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  V     2.04910700 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.58537400 +1  102.7790030 +1    0.0000000 +0     2     1     0
  O     2.05731900 +1   78.2045489 +1  105.6320971 +1     2     1     3
  O     1.93424600 +1   83.9872284 +1  149.3001549 +1     2     1     4
  O     2.09030100 +1  150.2745975 +1 -112.0148350 +1     2     1     5
  H     1.04697280 +1  117.6187798 +1  -25.0526312 +1     6     2     1
  H     0.96271889 +1  128.8609796 +1 -146.4425724 +1     6     2     7
  O     3.84159553 +1  113.6064756 +1  -19.0369494 +1     2     1     6
  H     0.96249390 +1  113.5607485 +1 -101.5779118 +1     9     2     1
  H     1.00083523 +1   51.8113025 +1   88.5492507 +1     9     2    10
  O     2.21513329 +1  142.5343473 +1  -30.8821305 +1     4     2     1
  C     1.28382481 +1  138.5831053 +1   -8.0585257 +1     5     2     1
  C     1.42081695 +1  120.2031032 +1    8.8901816 +1    13     5     2
  C     1.40924274 +1  118.1679375 +1  178.7110739 +1    14    13     5
  H     1.09235377 +1  119.0940176 +1 -179.7300351 +1    15    14    13
  C     1.38036837 +1  121.4104141 +1 -179.7825320 +1    15    14    16
  H     1.08768316 +1  120.3271975 +1  179.9045090 +1    17    15    14
  C     1.40485256 +1  118.8492854 +1  179.9195563 +1    17    15    18
  C     1.37004203 +1  122.8836089 +1   -0.0117280 +1    19    17    15
  H     1.08864664 +1  124.0452354 +1 -179.8261578 +1    20    19    17
  C     1.30536443 +1  130.3882056 +1  106.7177814 +1     1     2     3
  H     1.11083003 +1  120.8829900 +1 -178.0555403 +1    22     1     2
  C     1.46808160 +1  109.2856257 +1 -179.7185405 +1     1     2    22
  H     1.11333031 +1  113.9050132 +1 -157.9537620 +1    24     1     2
  H     1.12284140 +1  110.4701846 +1 -120.5623445 +1    24     1    25
  C     1.20918338 +1   28.8970042 +1   13.6852341 +1    12     4     2
 Br     1.89998372 +1  118.2762362 +1  179.9736465 +1    19    17    20