Co(CO)4Si (FUZMAO) r

Co(CO)4Si (FUZMAO) r 3480 Co(CO)3Si (FUZMAO) (Geo)

#	Species	Formula
3470	Co(II)(H2O)6 (Geo)	H12O6Co
3471	Co(II)(Acac)3(-) (IKEYAY) (Geo)	C15H21O6Co
3472	Co(III)N4O2(+) (NITNCO) (Geo)	C6H20N6O6Co
3473	Co(III)N4O2(+) (NITNCO)	C6H20N6O6Co
3474	Co(III)(ox)3	C6O12Co
3475	Co(iii)(ox)3 (Geo)	C6O12Co
3476	Cobalt(I) fluoride (Geo)	FCo
3477	Cobalt(III) oxide fluoride	OFCo
3478	CoF2	F2Co
3479	Cobalt trifluoride	F3Co
3480	Co(CO)3Si (FUZMAO) (Geo)	C4O4F3SiCo
3481	Co(II)S4 (TACACO10) (Geo)	C10H14S4Co
3482	Co(II)S4 (TACACO10)	C10H14S4Co
3483	Co(III)S6 (MEDTCO10) (Geo)	C9H21S6Co
3484	Co(III)S6 (MEDTCO10)	C9H21S6Co
3485	Co(III)S6 (TDTCCO) (Geo)	C3H6N3S6Co
3486	Co(III)S6 (TDTCCO)	C3H6N3S6Co
3487	Cobalt(I) chloride	ClCo
3488	Cobalt(I) chloride (Geo)	ClCo
3489	Co(III)N5Cl(2+) (ADETCO) (Geo)	C4H19N5ClCo
3490	Co(III)N5Cl(2+) (ADETCO)	C4H19N5ClCo

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
Co(CO)3Si (FUZMAO)
 <Co-Si> <Si-F><F-Si-Co> <><><> <Co-C><><> <C-O> GR=CCDC
 Co     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
 Si     2.22703400 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.50169000 +1  114.7866280 +1    0.0000000 +0     2     1     0
  F     1.57517231 +1  110.5534871 +1  123.2141752 +1     2     1     3
  C     1.79201400 +1   82.7559940 +1  177.2815279 +1     1     2     3
  O     1.11318000 +1  126.7685920 +1  179.7819152 +1     5     2     1
  C     1.50925282 +1   83.9713609 +1  114.5442926 +1     1     2     5
  O     1.18246130 +1  123.6716445 +1 -175.4018903 +1     7     2     1
  C     1.50429853 +1   96.2433529 +1  179.2353083 +1     1     7     2
  O     1.17894968 +1  179.8256079 +1   58.8924457 +1     9     1     7
  C     1.50897918 +1   84.1145383 +1   63.4190994 +1     1     2     3
  F     1.57605962 +1  110.0124312 +1  114.4390684 +1     2     1     4
  O     1.18235148 +1  123.8887765 +1  175.4758446 +1    11     2     1