Accuracy

Fe(CO)4(2-) (FUZHUD) r   3355 Fe(CO)4(2-) (FUZHUD) (Geo)

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    #  Species Formula
  3345 FeO2 3B1O2Fe
  3346 FeO2 5B2O2Fe
  3347 Fe(OH)2H2O2Fe
  3348 Methyl iron(III) dihydroxide (Geo)CH5O2Fe
  3349 FeCp(CO)2(CN) (ACODUR) (Geo)C8H5NO2Fe
  3350 FeCp(CO)2(CN) (ACODUR)C8H5NO2Fe
  3351 FeCp(CO)2(MECN)(+) (CPACFE) (Geo)C9H8NO2Fe
  3352 FeCp(CO)2(MECN)(+) (CPACFE)C9H8NO2Fe
  3353 Cyclobutadiene iron tricarbonyl (Geo)C7H4O3Fe
  3354 Fe(CO)3(C4H6)C7H6O3Fe
  3355 Fe(CO)4(2-) (FUZHUD) (Geo) C4O4Fe
  3356 Fe(CO)4(2-)C4O4Fe
  3357 Fe(CO)4H2C4H2O4Fe
  3358 Fe(CO)4H2 (Geo)C4H2O4Fe
  3359 Fe(CO)4(C2H4)C6H4O4Fe
  3360 Fe(CO)4(C2H4) (Geo)C6H4O4Fe
  3361 Fe(CO)4(Acetonitrile)C6H3NO4Fe
  3362 Fe(CO)2(NO)2C2N2O4Fe
  3363 Fe(CO)2(NO)2 (Geo)C2N2O4Fe
  3364 bis(Pyridine)-tetra-aqua-iron(ii) (NEJBOT01) (Geo)C10H18N2O4Fe
  3365 FeN3O2C16H11N5O4Fe


REF: The Cambridge Structural Database: a quarter of a million crystal structures and rising. F. H. Allen, Acta Cryst. B58, 380-388, (2002)
  
 CHARGE=-2 UHF PM7
Fe(CO)4(2-) (FUZHUD)
 <Fe-C> GR=CCDC
 Fe     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.74632400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  O     1.19080662 +1  176.6539450 +0    0.0000000 +0     2     1     0
  C     1.67318585 +1   93.9061322 +1  101.5784732 +1     1     2     3
  C     1.67343170 +1  147.6732462 +1  105.8664879 +1     1     2     4
  C     1.67336126 +1   93.5469745 +1  105.3385408 +1     1     2     5
  O     1.19895681 +1  134.3522055 +1 -175.1842836 +1     4     2     1
  O     1.19869957 +1  166.3697515 +1  179.4020952 +1     5     2     1
  O     1.19886265 +1  134.2962801 +1  175.2961731 +1     6     2     1