fac

fac–[Rh(Cl)₂{P(CH₃)₃}(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Rh(Cl)₂{P(CH₃)₃}(Tp*-κ³N)]
Compound name(s): 
Dichloro-(tris(3,5-dimethylpyrazolyl)borate)-trimethylphosphine-rhodium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Os(Cl)₂(CO)₃{P(CH₃)₃}]

Formula Unicode styled: 
fac–[Os(Cl)₂(CO)₃{P(CH₃)₃}]
Compound name(s): 
Dichloro-tricarbonyl-trimethylphosphine-osmium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Mo(I)₃{P(CH₃)₃}(Dppe-κ²P)]

Formula Unicode styled: 
fac–[Mo(I)₃{P(CH₃)₃}(Dppe-κ²P)]
Compound name(s): 
Tri-iodo-(1,2-bis(diphenylphosphino)ethane-P,P')-trimethylphosphine-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Ph)(CO){P(CH₃)₃}(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Ph)(CO){P(CH₃)₃}(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate-N,N',N'')-(dinitrogen)-phenyl-(trimethylphosphine)-iridium(1+)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Me)₃{P(CH₃)₃}₃]

Formula Unicode styled: 
fac–[Ir(Me)₃{P(CH₃)₃}₃]
Compound name(s): 
Trimethyl(tris(trimethylphosphine))iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Me)(SO₃CF₃-κO){P(CH₃)₃}(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(Me)(SO₃CF₃-κO){P(CH₃)₃}(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-methyl-(trifluoromethanesulfonato-O)-(trimethylphosphine)-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Me)(N₂){P(CH₃)₃}(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Me)(N₂){P(CH₃)₃}(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-(dinitrogen)-methyl-(trimethylphosphine)-iridium(1+)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(H)₂(SiPh₃){P(CH₃)₃}₃]

Formula Unicode styled: 
fac–[Ir(H)₂(SiPh₃){P(CH₃)₃}₃]
Compound name(s): 
Dihydrido-tris(trimethylphosphine)-(triphenylsilyl)-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(H)(η²-H₂){P(CH₃)₃}(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(H)(η²-H₂){P(CH₃)₃}(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazolyl)borato)-dihydrogen-hydrido-trimethylphosphine-iridium(1+)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(H){P(CH₃)₃}₃(η⁴-Cod)]²⊕

Formula Unicode styled: 
fac–[Ir(H){P(CH₃)₃}₃(η⁴-Cod)]²⊕
Compound name(s): 
1(η⁴-Cyclo-octa-1,5-diene)-(hydrido)-tris(trimethylphosphine)-iridium(2+)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(H)(Me)(SiEt₃){P(CH₃)₃}₃]

Formula Unicode styled: 
fac–[Ir(H)(Me)(SiEt₃){P(CH₃)₃}₃]
Compound name(s): 
Hydrido-triethylsilyl-tris(trimethylphosphino)-methyl-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Et)(H)(InEt₂){P(CH₃)₃}₃]

Formula Unicode styled: 
fac–[Ir(Et)(H)(InEt₂){P(CH₃)₃}₃]
Compound name(s): 
(Diethyl-indium)-ethyl-hydrido-tris(trimethylphophine)-iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ir(Cl)₃{P(CH₃)₃}₃]

Formula Unicode styled: 
fac–[Ir(Cl)₃{P(CH₃)₃}₃]
Compound name(s): 
Trichloro(tris(trimethylphosphine))iridium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Fe{S(C₆H₅)}₃(CO)₃]⊖

Formula Unicode styled: 
fac–[Fe{S(C₆H₅)}₃(CO)₃]⊖
Compound name(s): 
tricarbonyl-tris(phenylthiolato-S)-iron(1-)
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Mn{S(C₆H₅)}(CO)₃(En)]

Formula Unicode styled: 
fac–[Mn{S(C₆H₅)}(CO)₃(En)]
Compound name(s): 
(Benzenethiolato)-tricarbonyl-(ethane-1,2-diamine)-manganese
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Re(Cl){S(C₆H₅)}(O)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Re(Cl){S(C₆H₅)}(O)(Tp-κ³N)]
Compound name(s): 
Chloro-oxo-phenylthiolato-(hydrogen tris(1-pyrazolyl)borato)-rhenium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Re{S(C₆H₅)}₂(O)₂(Tp-κ³N)]

Formula Unicode styled: 
fac–[Re{S(C₆H₅)}₂(O)₂(Tp-κ³N)]
Compound name(s): 
Oxo-bis(phenylthiolato)-(hydrogen tris(1-pyrazolyl)borato)-rhenium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[W{S(C₆H₅)}(CO)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[W{S(C₆H₅)}(CO)₂(Tp*-κ³N)]
Compound name(s): 
(Hydrido-tris(3,5-dimethylpyrazolyl)borate)-benzylthio-dicarbonyl-tungsten
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Er{Se(C₆H₅)}₃(Thf)₃]

Formula Unicode styled: 
fac–[Er{Se(C₆H₅)}₃(Thf)₃]
Compound name(s): 
tris(Phenylselenato)-tris(tetrahydrofuran)-erbium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Mn{Se(C₆H₅)}(CO)₃(Dppe-κ²P)]

Formula Unicode styled: 
fac–[Mn{Se(C₆H₅)}(CO)₃(Dppe-κ²P)]
Compound name(s): 
(Benzeneselenolato)-tricarbonyl-(1,2-bis(diphenylphosphino)ethane-P,P')-manganese
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4