6-coordinate: octahedral (p-block element, 0 lone pairs)

O (μ₂–oxo X+X)

Charge on central atom:

-1

Compound type:

Oligomer

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:

As«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[As(Cl)₆]⊖

Formula Unicode styled:

[As(Cl)₆]⊖

Compound name(s):

Hexachloroarsenic(1-)

Central atom:

Arsenic

Attached groups:

Charge on central atom:

-1

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:

As«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[As(N₃)₆]⊖

Formula Unicode styled:

[As(N₃)₆]⊖

Compound name(s):

hexa-azido-arsenic(1-)

Central atom:

Arsenic

Attached groups:

N₃ (azido)

Charge on central atom:

-1

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:

As«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

trans–[Sb(Cl)₂(Ph)₂(Acac)]

Formula Unicode styled:

trans–[Sb(Cl)₂(Ph)₂(Acac)]

Compound name(s):

Diphenylantimony-dichloride-acetylacetonate

Central atom:

Attached groups:

Ph (phenyl)

Acac (acetylacetonato)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

trans–[Sb(Br)₄(Ph)₂]⊖

Formula Unicode styled:

trans–[Sb(Br)₄(Ph)₂]⊖

Compound name(s):

tetrabromo-diphenyl-antimony(1-)

Central atom:

Attached groups:

Br (bromo)

Ph (phenyl)

Charge on central atom:

-1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Me)₆]⊖

Formula Unicode styled:

[Sb(Me)₆]⊖

Compound name(s):

hexamethyl-antimony(1-)

Central atom:

Attached groups:

Me (methyl)

Charge on central atom:

-1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Me)(OH)(Oep)]⊕

Formula Unicode styled:

[Sb(Me)(OH)(Oep)]⊕

Compound name(s):

Hydroxy-methyl-octaethylporphyrin-arsonium

Central atom:

Attached groups:

Me (methyl)

OH (hydroxo)

Oep (octaethylporphyrin)

Charge on central atom:

1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁴L²»^⊕

[MLXZ]𝘲 class:

[MX₄L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)(Me)(Tpp)]⊕

Formula Unicode styled:

[Sb(F)(Me)(Tpp)]⊕

Compound name(s):

Fluoro-methyl-(tetraphenylporphyrinato)-antimony(1+)

Central atom:

Attached groups:

Tpp (tetraphenylporphyrin)

Me (methyl)

Charge on central atom:

1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁴L²»^⊕

[MLXZ]𝘲 class:

[MX₄L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₆]⊖

Formula Unicode styled:

[Sb(F)₆]⊖

Compound name(s):

hexafluoroantimony(1-)

Central atom:

Attached groups:

Charge on central atom:

-1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₅(NCCN)]

Formula Unicode styled:

[Sb(F)₅(NCCN)]

Compound name(s):

Pentafluoro-(dinitrile-N)-antimony

Central atom:

Attached groups:

NCCN (dinitrile)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₅(CNPrⁿ)]

Formula Unicode styled:

[Sb(F)₅(CNPrⁿ)]

Compound name(s):

pentafluoro-(n-propyl cyanido)-antimony

Central atom:

Attached groups:

CNPrⁿ (n-propyl isocyanide)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₅(CNH)]

Formula Unicode styled:

[Sb(F)₅(CNH)]

Compound name(s):

pentafluoro-(hydrogen cyano)-antimony

Central atom:

Attached groups:

CNH (hydrogen isocyanide)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₅(CNBuᵗ)]

Formula Unicode styled:

[Sb(F)₅(CNBuᵗ)]

Compound name(s):

(t-butylcyano)-pentafluoro-antimony

Central atom:

Attached groups:

CNBuᵗ (t-butyl isocyanide)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(F)₄(Ph)₂]⊖

Formula Unicode styled:

[Sb(F)₄(Ph)₂]⊖

Compound name(s):

tetrafluoro-diphenyl-antimony(1-)

Central atom:

Attached groups:

Ph (phenyl)

Charge on central atom:

-1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₆]⊖

Formula Unicode styled:

[Sb(Cl)₆]⊖

Compound name(s):

hexachloroantimony(1-)

Central atom:

Attached groups:

Charge on central atom:

-1

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^⊖

[MLXZ]𝘲 class:

[MX₆]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₅{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Sb(Cl)₅{O=CH(NMe₂)-κO}]

Compound name(s):

Pentachloro-dimethylformamide-antimony

Central atom:

Attached groups:

O=CH(NMe₂) (dimethylformamido-κO)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₄(μ₂-Cl)]₂

Formula Unicode styled:

[Sb(Cl)₄(μ₂-Cl)]₂

Compound name(s):

bis(pentachloro-antimony) - LT

Central atom:

Attached groups:

Cl (μ₂-chloro)

Charge on central atom:

0

Compound type:

Oligomer

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₅(OPMe₃)]

Formula Unicode styled:

[Sb(Cl)₅(OPMe₃)]

Compound name(s):

(Trimethylphosphine oxide)-pentachloro-antimony

Central atom:

Attached groups:

OPMe₃ (trimethylphosphane oxide)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₅(OH₂)]

Formula Unicode styled:

[Sb(Cl)₅(OH₂)]

Compound name(s):

aqua-pentachloro-antimony

Central atom:

Attached groups:

OH₂ (aqua)

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:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

[Sb(Cl)₅(NCMe)]

Formula Unicode styled:

[Sb(Cl)₅(NCMe)]

Compound name(s):

Acetonitrile-pentachloride-antimony

Central atom:

Attached groups:

NCMe (acetonitrile)

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: