Accuracy

Re(Cp)(CO)3 (COCPRE) r   7433 Re(Cp)(CO)3 (COCPRE) (Geo)

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    #  Species Formula
  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
  7437 Re(VII)O4(-) (AMOGOY) (Geo)O4Re
  7438 Re(VII)O4(-) (AMOGOY)O4Re
  7439 Rhenium pentacarbonyl, anion (Geo)C5O5Re
  7440 Rhenium pentacarbonyl, anionC5O5Re
  7441 Re(V)O5(-) (HEFYAS) (Geo)C12H8O5Re
  7442 Re(V)O5(-) (HEFYAS)C12H8O5Re
  7443 Re(IV)(H2O)6 d3 (Geo)H12O6Re


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(Cp)(CO)3 (COCPRE)
 <Re-C> <><C-Re-C> <Re-C(Cp)> GR=CCDC
 Re     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.89927600 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.91322413 +1   89.3665360 +1    0.0000000 +0     1     2     0
  C     2.29194300 +1   77.5572022 +1 -157.7685372 +1     1     2     3
  C     1.90886414 +1   78.4038623 +1 -107.2756588 +1     1     2     4
  O     1.15721013 +1  135.7052393 +1  176.2149859 +1     2     3     1
  O     1.15608218 +1  140.1785416 +1  172.4421590 +1     3     2     1
  O     1.15547871 +1  131.5234500 +1 -174.2121894 +1     5     2     1
  H     1.07335903 +1  125.3892013 +1  -50.9217208 +1     4     1     2
  H     2.27745504 +1   84.1760677 +1  100.2632375 +1     4     1     9
  H     2.68420428 +1   86.0782550 +1   61.6910324 +1    10     4     1
  H     2.70611691 +1  107.2308379 +1   -1.9880244 +1    11    10     4
  H     2.22719343 +1   84.8326196 +1  154.3150298 +1     4     1    10
  C     1.07842934 +1   32.1129034 +1  -10.5226989 +1    10     4    11
  C     1.07628551 +1   52.7806068 +1    0.4720770 +1    12    11    10
  C     1.07195974 +1   29.4308105 +1  -56.6757248 +1    13     4     1
  C     1.07182540 +1   54.4497269 +1    0.0008056 +1    11    10    12