Accuracy

Re(V)N4O2(plus) (DXENRD) r   7426 Re(V)N4O2(+) (DXENRD) (Geo)

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    #  Species Formula
  7416 Re(III)(Cp)2(+) (DAXJIV) (Geo)C10H10Re
  7417 Re(III)(Cp)2(+) (DAXJIV)C10H10Re
  7418 Re(C5H5)(C6H6)C11H11Re
  7419 Re(C5H5)(C6H6) (Geo)C11H11Re
  7420 Re(II)(NH3)6H18N6Re
  7421 Re(II)(NH3)6 (Geo)H18N6Re
  7422 Re(VI)(Me)4O (MOTVIA) (Geo)C4H12ORe
  7423 Re(VI)(Me)4O (MOTVIA)C4H12ORe
  7424 Re(VI)C2O2 (FOHYEG) (Geo)C18H22O2Re
  7425 Re(VI)C2O2 (FOHYEG)C18H22O2Re
  7426 Re(V)N4O2(+) (DXENRD) (Geo) C4H16N4O2Re
  7427 Re(V)N4O2(+) (DXENRD)C4H16N4O2Re
  7428 ReN4(CO)2(+) (CASMAK) (Geo)C10H12N4O2Re
  7429 ReN4(CO)2(+) (CASMAK)C10H12N4O2Re
  7430 Methyl rhenium(VII) trioxide (Geo)CH3O3Re
  7431 Re(C5H5)(CO)3C8H5O3Re
  7432 Re(C5H5)(CO)3 (Geo)C8H5O3Re
  7433 Re(Cp)(CO)3 (COCPRE) (Geo)C8H5O3Re
  7434 Re(Cp)(CO)3 (COCPRE)C8H5O3Re
  7435 ReC6(CO)3(+) (CIZNUU) (Geo)C12H12O3Re
  7436 ReC6(CO)3(+) (CIZNUU)C12H12O3Re


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
Re(V)N4O2(+) (DXENRD)
 <Re-O> <Re-N><N-Re-O> GR=CCDC
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.80180500 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     2.12468800 +1   90.2872850 +1    0.0000000 +0     1     2     0
  N     2.23930864 +1   84.8084922 +1   81.1927659 +1     1     2     3
  C     1.50214628 +1  106.9361825 +1 -104.1910929 +1     4     1     2
  C     1.53567779 +1  108.0901997 +1   40.3291504 +1     5     4     1
  O     1.70504752 +1   95.3602037 +1 -178.4782180 +1     1     4     2
  N     2.25588014 +1   83.6023938 +1 -179.4869293 +1     1     2     3
  N     2.24209475 +1   86.7830126 +1   80.3972911 +1     1     2     8
  C     1.50112395 +1  107.3790566 +1   99.7020145 +1     8     1     2
  C     1.53730374 +1  108.4012621 +1  -41.0735092 +1    10     8     1
  H     1.03385834 +1  114.1441867 +1  -52.4583142 +1     3     1     2
  H     1.03803383 +1  110.5866448 +1 -119.7361079 +1     3     1    12
  H     1.03557442 +1  107.1970359 +1  117.8071327 +1     4     1     5
  H     1.11309214 +1  112.0732913 +1  121.5408800 +1     5     4     6
  H     1.11778604 +1  109.0183869 +1  117.3005965 +1     5     4    15
  H     1.12261371 +1  110.7528460 +1   61.1843379 +1     6     5     4
  H     1.11060282 +1  110.6737680 +1  117.9706495 +1     6     5    17
  H     1.02607612 +1  115.5794526 +1  119.8426846 +1     4     1    14
  H     1.03465099 +1  106.8153695 +1 -117.5390754 +1     8     1    10
  H     1.02746644 +1  113.3783986 +1   54.4364401 +1     9     1     2
  H     1.11309886 +1  111.9948655 +1 -121.5088563 +1    10     8    11
  H     1.11717200 +1  108.9731832 +1 -117.2254669 +1    10     8    22
  H     1.12488245 +1  110.6777269 +1  -56.7693063 +1    11    10     8
  H     1.11102279 +1  110.4951292 +1 -117.8204397 +1    11    10    24
  H     1.02524554 +1  115.6120888 +1 -119.7242564 +1     8     1    20
  H     1.03005163 +1  111.4134831 +1  121.0143425 +1     9     1    21