Accuracy

Re(VI)(Me)4O (MOTVIA) r   7422 Re(VI)(Me)4O (MOTVIA) (Geo)

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    #  Species Formula
  7412 Rhenium, cationRe
  7413 Rhenium, atomRe
  7414 ReH3H3Re
  7415 ReH3 (Geo)H3Re
  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


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
Re(VI)(Me)4O (MOTVIA)
 <Re-O> <Re-C><O-Re-C> GR=CCDC
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  O     1.68400000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     2.11393600 +1  112.5302710 +1    0.0000000 +0     1     2     0
  C     2.04405600 +1  112.8441794 +1  -89.5252171 +1     1     2     3
  H     1.08088610 +1  111.4901855 +1 -179.8189134 +1     3     1     2
  H     1.08318112 +1  111.2312845 +1 -120.5195389 +1     3     1     5
  H     1.08328801 +1  111.1724585 +1 -118.8976781 +1     3     1     6
  H     1.08563766 +1  112.5093927 +1 -179.8031589 +1     4     1     2
  H     1.08925960 +1  112.0288592 +1 -120.4983508 +1     4     1     8
  H     1.08859054 +1  112.1231673 +1 -118.7772618 +1     4     1     9
  C     2.04481126 +1  112.2452835 +1  -90.4747330 +1     1     2     4
  H     1.08571403 +1  112.4457201 +1  179.8791966 +1    11     1     2
  H     1.08871576 +1  112.1059348 +1 -120.6206939 +1    11     1    12
  H     1.08871501 +1  112.1140284 +1 -118.7829853 +1    11     1    13
  C     2.04380751 +1  112.8185858 +1  -90.4345745 +1     1     2    11
  H     1.08570108 +1  112.4837674 +1  179.4021494 +1    15     1     2
  H     1.08852776 +1  112.0611145 +1 -120.7268340 +1    15     1    16
  H     1.08913718 +1  112.1133185 +1 -118.7917233 +1    15     1    17