Sb group (X type)

[Sb(CN)₅]²⊖

Formula Unicode styled: 
[Sb(CN)₅]²⊖
Compound name(s): 
pentacyano-antimony(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«V4C2OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Sb(CN)₃]

Formula Unicode styled: 
[Sb(CN)₃]
Compound name(s): 
tri-cyano-antimony
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«V4C2OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Sb(CN)₃(Bpy)]

Formula Unicode styled: 
[Sb(CN)₃(Bpy)]
Compound name(s): 
(2,2'-bipyridine)-tricyano-antimony
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«V4C2OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

equatorial–[Sb(F)(Ph)₃(OSO₂CF₃-κO)]

Formula Unicode styled: 
equatorial–[Sb(F)(Ph)₃(OSO₂CF₃-κO)]
Compound name(s): 
fluoro-triphenyl-(trifluoromethanesulfonato)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

axial–[Sb(Mes)₃(OSO₂CF₃-κO)₂]

Formula Unicode styled: 
axial–[Sb(Mes)₃(OSO₂CF₃-κO)₂]
Compound name(s): 
bis(trifluoromethanesulfonato)-tris(2,4,6-trimethylphenyl)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(OSiMe₃)₅(Py)]

Formula Unicode styled: 
[Sb(OSiMe₃)₅(Py)]
Compound name(s): 
pentakis((Trimethylsilyl)oxy)-pyridine-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(OSiMe₃)₃]

Formula Unicode styled: 
[Sb(OSiMe₃)₃]
Compound name(s): 
tris(Trimethylsilyloxy)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

axial–[Sb(Ph)₃(OSiMe₃)₂]

Formula Unicode styled: 
axial–[Sb(Ph)₃(OSiMe₃)₂]
Compound name(s): 
bis(Trimethylsiloxy)-triphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(O₂CMe-κO)₃(OC{O}Me-κ²O)(Ph)]

Formula Unicode styled: 
[Sb(O₂CMe-κO)₃(OC{O}Me-κ²O)(Ph)]
Compound name(s): 
(Acetato-O,O')-tris(acetato-O)-phenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(OC{O}Ph-κO)₃]

Formula Unicode styled: 
[Sb(OC{O}Ph-κO)₃]
Compound name(s): 
tris(Benzoato)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

axial–[Sb(Ph)₃(OC{O}Ph-κO)₂]

Formula Unicode styled: 
axial–[Sb(Ph)₃(OC{O}Ph-κO)₂]
Compound name(s): 
Dibenzoato-triphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(Ph)₄(OC{O}Me-κO)]

Formula Unicode styled: 
[Sb(Ph)₄(OC{O}Me-κO)]
Compound name(s): 
Acetato-tetraphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(Ph)₂(OC{O}Me-κO)]

Formula Unicode styled: 
[Sb(Ph)₂(OC{O}Me-κO)]
Compound name(s): 
Acetato-diphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(OC{O}Me-κO)₃(O₂CMe)(Ph)]

Formula Unicode styled: 
[Sb(OC{O}Me-κO)₃(O₂CMe)(Ph)]
Compound name(s): 
(Acetato-O,O')-tris(acetato-O)-phenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(Tol-p)₃(OC{O}Me-κO)₂]

Formula Unicode styled: 
[Sb(Tol-p)₃(OC{O}Me-κO)₂]
Compound name(s): 
bis(Acetoxy)-tris(p-tolyl)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

axial–[Sb(Ph)₃(OC{O}Me-κO)₂]

Formula Unicode styled: 
axial–[Sb(Ph)₃(OC{O}Me-κO)₂]
Compound name(s): 
Triphenyl-bis(acetato)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(OC{O}CF₃-κO)₃]

Formula Unicode styled: 
[Sb(OC{O}CF₃-κO)₃]
Compound name(s): 
tris(Trifluoroacetato-O)-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

axial–[Sb(Ph)₃(OC{O}CF₃-κO)₂]

Formula Unicode styled: 
axial–[Sb(Ph)₃(OC{O}CF₃-κO)₂]
Compound name(s): 
bis(Trifluoroacetato-O)-triphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

[Sb(Ph)₄(ONO₂-κO)]

Formula Unicode styled: 
[Sb(Ph)₄(ONO₂-κO)]
Compound name(s): 
(Nitrato-O)-tetraphenyl-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2

trans–[Sb(OBuᵗ)(=NBuᵗ)]₂

Formula Unicode styled: 
trans–[Sb(OBuᵗ)(=NBuᵗ)]₂
Compound name(s): 
bis(μ₂-t-Butylimido)-bis(t-butoxy)-di-antimony
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: 
O«V2C2O-IIE8B2Z0L0X2»
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2