fac

fac–[SnOCMe₃)₃(O₂CMe)(Py)]

Formula Unicode styled: 
fac–[SnOCMe₃)₃(O₂CMe)(Py)]
Compound name(s): 
(Acetato-O,O')-tris(t-butoxy)-pyridyl-tin
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«V4C4OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[ZrOCMe₃)₃(Thf)₃]⊕

Formula Unicode styled: 
fac–[ZrOCMe₃)₃(Thf)₃]⊕
Compound name(s): 
tris(t-Butoxido)-tris(tetrahydrofuran)-zirconium
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«V4C4OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[HfOCMe₃)₃(Thf)₃]⊕

Formula Unicode styled: 
fac–[HfOCMe₃)₃(Thf)₃]⊕
Compound name(s): 
tris(t-butoxo)-tris(tetrahydrofuran)-hafnium(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«V4C4OIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ti(Br)₂{O(CH₃)}([9]aneN₃-κ³N)]⊕

Formula Unicode styled: 
fac–[Ti(Br)₂{O(CH₃)}([9]aneN₃-κ³N)]⊕
Compound name(s): 
Dibromo-methoxy-(1,4,7-trimethyl-1,4,7-triazacyclononane)-titanium(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-IIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ru(Cl){O(CH₃)}(PCy₃)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Ru(Cl){O(CH₃)}(PCy₃)(Tp-κ³N)]
Compound name(s): 
Chloro-(hydrogen-tris(pyrazolyl)borato)-tricyclohexylphosphine-methoxy-ruthenium
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-IIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Re{O(CH₃)}(O)(Acac-κO)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Re{O(CH₃)}(O)(Acac-κO)(Tp-κ³N)]
Compound name(s): 
(Acetylacetonato)-methoxy-oxo-(tetrakis(pyrazolyl)borate)-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«V4C4O-IIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Mn{O(CH₃)}₃([9]aneN₃-1,4,7-Me₃-κ³N)]⊕

Formula Unicode styled: 
fac–[Mn{O(CH₃)}₃([9]aneN₃-1,4,7-Me₃-κ³N)]⊕
Compound name(s): 
Trimethoxy-(1,4,7-trimethyl-1,4,7-triazacyclononane)-manganese(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-IIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Pt(Me)₂{Sn(CH₃)₃}(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Pt(Me)₂{Sn(CH₃)₃}(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(pyrazol-1-yl)borate)-dimethyl-(trimethyltin)-platinum
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–[Tc(CO)₂{P(C₆H₅)₃}(Tp-κ³N)]

Formula Unicode styled: 
fac–[Tc(CO)₂{P(C₆H₅)₃}(Tp-κ³N)]
Compound name(s): 
Dicarbonyl-(hydrogen tris(pyrazolyl)borato)-triphenylphosphine-technetium
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–[Tc(CO)₂{P(C₆H₅)₃}([9]aneN₃-κ³N)]⊕

Formula Unicode styled: 
fac–[Tc(CO)₂{P(C₆H₅)₃}([9]aneN₃-κ³N)]⊕
Compound name(s): 
Dicarbonyl-(1,4,7-triazacyclononane)-triphenylphosphine-technetium(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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Tc(Cl)₃{P(C₆H₅)₃}(Bpy)]

Formula Unicode styled: 
fac–[Tc(Cl)₃{P(C₆H₅)₃}(Bpy)]
Compound name(s): 
(2,2'-Bipyridine-N,N')-trichloro-triphenylphosphine-technetium
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–[Ru(H)₃{P(C₆H₅)₃}₃]⊖

Formula Unicode styled: 
fac–[Ru(H)₃{P(C₆H₅)₃}₃]⊖
Compound name(s): 
trihydrido-tris(triphenylphosphine)-ruthenium(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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ru(H){P(C₆H₅)₃}₂([9]aneN₃-κ³N)]⊕

Formula Unicode styled: 
fac–[Ru(H){P(C₆H₅)₃}₂([9]aneN₃-κ³N)]⊕
Compound name(s): 
(Triazacyclononane)-hydrido-bis(triphenylphosphine)-ruthenium(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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Ru(Cl)₂{P(C₆H₅)₃}([9]aneS₃-κ³S)]

Formula Unicode styled: 
fac–[Ru(Cl)₂{P(C₆H₅)₃}([9]aneS₃-κ³S)]
Compound name(s): 
(Dichloro-triphenylphosphino-(1,4,7-trithiacyclononane))-ruthenium
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–[Ru(Cl)(O=CH(NMe₂)}{P(C₆H₅)₃}(Tp-κ³N)]

Formula Unicode styled: 
fac–[Ru(Cl)(O=CH(NMe₂)}{P(C₆H₅)₃}(Tp-κ³N)]
Compound name(s): 
Chloro-triphenylphosphine-(hydrogen-tris(pyrazolyl)borate)-dimethylformamide-ruthenium
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–[Rh(I)₂{P(C₆H₅)₃}([9]aneS₃-κ³S)]⊕

Formula Unicode styled: 
fac–[Rh(I)₂{P(C₆H₅)₃}([9]aneS₃-κ³S)]⊕
Compound name(s): 
Di-iodo-(1,4,9-trithiacyclononane)-triphenylphosphine-rhodium(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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Rh(I)(Me){P(C₆H₅)₃}(Tp-κ³N)]

Formula Unicode styled: 
fac–[Rh(I)(Me){P(C₆H₅)₃}(Tp-κ³N)]
Compound name(s): 
(Hydrogen-trispyrazolylborato)-iodo-methyl-triphenylphosphine-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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Rh(CO){P(C₆H₅)₃}(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Rh(CO){P(C₆H₅)₃}(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen-tris(3,5-dimethylpyrazolyl)borato-N,N',N'')-carbonyl-triphenylphosphine-rhodium(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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Rh(CO){P(C₆H₅)₃}(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Rh(CO){P(C₆H₅)₃}(Tp*-κ³N)]
Compound name(s): 
(Hydrogen-tris(3,5-dimethylpyrazolyl)borato-N,N',N'')-carbonyl-triphenylphosphine-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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

fac–[Re(CO)₃{P(C₆H₅)₃}(O₂CMe)]

Formula Unicode styled: 
fac–[Re(CO)₃{P(C₆H₅)₃}(O₂CMe)]
Compound name(s): 
(Acetato-O,O')-tricarbonyl-(triphenylphosphine)-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«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4