(Fe(II)(CN)6)(4-)

(Fe(II)(CN)6)(4-) 3329 [Fe(II)(CN)6](4-)

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#	Species	Formula
3319	Fe(III)Cp2(+) (FERRIC)	C10H10Fe
3320	Fe(C5H5)2 D5d	C10H10Fe
3321	Fe(C5H5)2 D5d (Geo)	C10H10Fe
3322	Toluene-(2,2'-bipyridine)-iron(0) (Geo)	C17H16N2Fe
3323	Fe(II)(NH3)6	H18N6Fe
3324	Fe(II)(NH3)6 (Geo)	H18N6Fe
3325	Fe(III)(CN)6(3-) (JIHPAR) (Geo)	C6N6Fe
3326	Fe(III)(CN)6(3-)	C6N6Fe
3327	[Fe(II)(CN)6](4-) 1T1(g)	C6N6Fe
3328	[Fe(II)(CN)6](4-) 1T2(g)	C6N6Fe
3329	[Fe(II)(CN)6](4-)	C6N6Fe
3330	[Fe(II)(CN)6](4-) (Geo)	C6N6Fe
3331	Fe(II)(en)3	C6H24N6Fe
3332	Fe(II)(en)3 (Geo)	C6H24N6Fe
3333	cis-Dicyanotetra(methylisocyanide) iron(ii) (CNMCFE) (Geo)	C10H12N6Fe
3334	Ferrous tris(ortho phenantholine)	C36H24N6Fe
3335	Ferrous tris(ortho phenantholine) (Geo)	C36H24N6Fe
3336	FeO(+)	OFe
3337	FeO	OFe
3338	FeO (Geo)	OFe
3339	FeOH	HOFe

ΔH_f: 484.5 kcal/mol, REF: Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.

  
 CHARGE=-4 PM7
[Fe(II)(CN)6](4-)
 H=484.5 HR=PW91D
 Fe     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.90815479 +1    0.0000000 +0    0.0000000 +0     1     0     0
  N     1.18301025 +1  179.9890251 +1    0.0000000 +0     2     1     0
  C     1.90817900 +1  179.9419164 +1   13.4071491 +1     1     2     3
  N     1.18301526 +1  179.9965778 +1  173.8926188 +1     4     1     2
  C     1.90815816 +1   90.0167625 +1 -123.1650570 +1     1     2     5
  N     1.18298726 +1  135.0147612 +1  179.9535861 +1     6     2     1
  C     1.90817729 +1   89.9864544 +1 -179.9722409 +1     1     2     6
  N     1.18301167 +1  134.9973464 +1 -179.9489465 +1     8     2     1
  C     1.90813991 +1   90.0215271 +1   89.9910450 +1     1     2     8
  N     1.18300192 +1  135.0109665 +1 -179.9727810 +1    10     2     1
  C     1.90820925 +1   89.9807331 +1  179.9798801 +1     1     2    10
  N     1.18303607 +1  134.9974750 +1  179.9579368 +1    12     2     1