carbido

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

[Re(Br)₃(CO)₂(Bpy)]

Formula Unicode styled:

[Re(Br)₃(CO)₂(Bpy)]

Compound name(s):

Tribromo-dicarbonyl-(2,2'-bipyridyl)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

[Re(CO)₅]₂

Formula Unicode styled:

[Re(CO)₅]₂

Compound name(s):

Decacarbonyl-di-rhenium

Central atom:

Attached groups:

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:

O«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

[Re(CO)₄{Au(PPh₃)}₃]

Formula Unicode styled:

[Re(CO)₄{Au(PPh₃)}₃]

Compound name(s):

Tetracarbonyl-tris(triphenylphosphine)-trigold-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

[Re(CO)(Dedtc)₃]

Formula Unicode styled:

[Re(CO)(Dedtc)₃]

Compound name(s):

Carbonyl-tris(N,N-diethyldithiocarbamato)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

mer–[Re(Cl)(CO)₃(PEt₃)₂]

Formula Unicode styled:

mer–[Re(Cl)(CO)₃(PEt₃)₂]

Compound name(s):

Tricarbonyl-chloro-bis(triethylphosphine-P)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(I)(CO)₃{Se(Me)CH₂CH₂SeMe}]

Formula Unicode styled:

fac–[Re(I)(CO)₃{Se(Me)CH₂CH₂SeMe}]

Compound name(s):

(1,2-bis(Methylseleno)ethane)-tricarbonyl-iodo-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(F)(CO)₃(TMEDA-κ²N)]

Formula Unicode styled:

fac–[Re(F)(CO)₃(TMEDA-κ²N)]

Compound name(s):

Fluoro-(N,N,N',N'-tetramethylethylenediamine)-tricarbonyl-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(Cl)(CO)₃(SbPh₃)₂]

Formula Unicode styled:

fac–[Re(Cl)(CO)₃(SbPh₃)₂]

Compound name(s):

Chloro-tricarbonyl-bis(triphenyl-antimony)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(Br)(NHMe₂)₂(CO)₃]

Formula Unicode styled:

fac–[Re(Br)(NHMe₂)₂(CO)₃]

Compound name(s):

Bromo-tricarbonyl-bis(N,N-dimethylamino)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(Br)(CO)₃(TMEDA-κ²N)]

Formula Unicode styled:

fac–[Re(Br)(CO)₃(TMEDA-κ²N)]

Compound name(s):

Bromo-tricarbonyl-(N,N,N',N'-tetramethylethylenediamine)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(SO₃CF₃-κO)(CO)₃(PEt₃)₂]

Formula Unicode styled:

fac–[Re(SO₃CF₃-κO)(CO)₃(PEt₃)₂]

Compound name(s):

Tricarbonyl-bis(triethylphosphine)-(trifluoromethylsulfonato)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(CO)₃(Tp*-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₃(Tp*-κ³N)]

Compound name(s):

(Hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-tricarbonyl-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(CO)₃(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₃(Tp-κ³N)]

Compound name(s):

(Hydrogen tris(1-pyrazolyl)borato)-tricarbonyl-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(NHPh)(CO)₃(Depe)]

Formula Unicode styled:

fac–[Re(NHPh)(CO)₃(Depe)]

Compound name(s):

(Phenylamido)-(1,2-bis(diethylphosphino)ethane-P,P')-tricarbonyl)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(CO)₂(Thf)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₂(Thf)(Tp-κ³N)]

Compound name(s):

Dicarbonyl-(hydrotris(1-pyrazolyl)borato)-tetrahydrofuran-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

fac–[Re(CO)₂(PPh₃)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₂(PPh₃)(Tp-κ³N)]

Compound name(s):

Dicarbonyl-(hydrotris(1-pyrazolyl)borato)-triphenylphosphine-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

cis,trans–[Re(H)₂(CO)(PMe₃)₂(NO)]

Formula Unicode styled:

cis,trans–[Re(H)₂(CO)(PMe₃)₂(NO)]

Compound name(s):

Carbonyl-dihydrido-bis(trimethylphosphine)-nitrosyl-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

cis,trans–[Re(SO₃CF₃-κO)₂(CO)(PEt₃)₂(NO)]

Formula Unicode styled:

cis,trans–[Re(SO₃CF₃-κO)₂(CO)(PEt₃)₂(NO)]

Compound name(s):

Carbonyl-nitrosyl-bis(trifluoromethanesulfonato)-bis(triethylphosphine)-rhenium

Central atom:

Attached groups:

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«V⁴C¹O^-IIE⁸B³L⁰X²Z¹»

[MLXZ]𝘲 class:

[MX₂Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

cis,cis,trans–[Re(Cl)₂(CO)₂(PMePh₂)₂]

Formula Unicode styled:

cis,cis,trans–[Re(Cl)₂(CO)₂(PMePh₂)₂]

Compound name(s):

Dicarbonyl-dichloro-bis(diphenylmethylphosphino)-rhenium

Central atom:

Attached groups:

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: