CO (carbonyl)

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:

Ir«V³C⁶O^IIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Ir(Cl)(CO)(NCMe)(μ₂-O₂CMe)]₂

Formula Unicode styled:

[Ir(Cl)(CO)(NCMe)(μ₂-O₂CMe)]₂

Compound name(s):

bis-[(μ₂-Acetato-O,O')-carbonyl-chloro-(acetonitrile)-iridium(Ir—Ir)]

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:

Ir«V³C⁶O^IIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Ir(Cl)(CO)(Dmso-κS)(μ₂-O₂CMe)]₂

Formula Unicode styled:

[Ir(Cl)(CO)(Dmso-κS)(μ₂-O₂CMe)]₂

Compound name(s):

bis-[(μ₂-Acetato-O,O')-carbonyl-chloro-(dimethylsulfoxide-S)-iridium(Ir—Ir)]

Central atom:

Iridium

Attached groups:

Cl (chloro)

Dmso (dimethylsulfoxide-κS)

O₂CMe (μ₂-acetato)

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:

Ir«V³C⁶O^IIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Ir(Cl)(AsPh₃)(CO)(μ₂-O₂CMe)]₂

Formula Unicode styled:

[Ir(Cl)(AsPh₃)(CO)(μ₂-O₂CMe)]₂

Compound name(s):

bis-[(μ₂-Acetato-O,O')-carbonyl-chloro-(triphenylarsine)-iridium(Ir—Ir)]

Central atom:

Iridium

Attached groups:

Cl (chloro)

AsPh₃ (triphenylarsane)

O₂CMe (μ₂-acetato)

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:

Ir«V³C⁶O^IIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Fe(μ₂-SMe)(CO)₂(PMe₃)]₂

Formula Unicode styled:

[Fe(μ₂-SMe)(CO)₂(PMe₃)]₂

Compound name(s):

bis-[(μ₂-Methylmercapto)-dicarbonyl-trimethylphosphine-iron(Fe—Fe)]

Central atom:

Iron

Attached groups:

SMe (μ₂-methylthio)

PMe₃ (trimethylphosphane)

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:

Fe«V²C⁶O^IE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Fe(CO)₃(μ₂-N=CHMe)]₂

Formula Unicode styled:

[Fe(CO)₃(μ₂-N=CHMe)]₂

Compound name(s):

bis-[(μ₂-ethylideneamido)-tricarbonyl-iron]

Central atom:

Iron

Attached groups:

μ₂-N=CHMe (ethylideneamido)

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:

Fe«V²C⁶O^IE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Re(μ₂-Se₄-κ³Se)(CO)₃]₂²⊖

Formula Unicode styled:

fac–[Re(μ₂-Se₄-κ³Se)(CO)₃]₂²⊖

Compound name(s):

bis-[(μ₂-tetraselenide-Se,Se,Se')-tricarbonyl-rhenium(1-)]

Central atom:

Se₄ (μ₂-tetraseleno-κ³Se)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X²L⁴»^⊖

[MLXZ]𝘲 class:

[MX₂L₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(μ₂-PHPh)(CO)₃(NCMe)]₂

Formula Unicode styled:

fac–[Re(μ₂-PHPh)(CO)₃(NCMe)]₂

Compound name(s):

bis-[(μ₂-Phenylphosphido)-(acetonitrile)-tricarbonyl-rhenium]

Central atom:

PHPh (μ₂-phenylphosphanyl)

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:

Summary of calculated classifications:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(μ₃-S₂PEt₂)]₂

Formula Unicode styled:

fac–[Re(CO)₃(μ₃-S₂PEt₂)]₂

Compound name(s):

bis-[(Tricarbonyl-(diethyldithiophosphinato)-rhenium]

Central atom:

Attached groups:

S₂PEt₂ (μ₃-dithiodiethylphosphinato)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(En-κN)(En)]⊕

Formula Unicode styled:

fac–[Re(CO)₃(En-κN)(En)]⊕

Compound name(s):

Tricarbonyl-bis(ethylenediamine)-rhenium(1+)

Central atom:

Attached groups:

En (ethylenediamine-κN)

En (ethylenediamine)

Charge on central atom:

1

Compound type:

Molecular

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CNXy)₂(CO)₃]₂

Formula Unicode styled:

fac–[Re(CNXy)₂(CO)₃]₂

Compound name(s):

bis-[bis(2,6-Dimethylphenylisocyanide)-tricarbonyl-rhenium(Re—Re)]

Central atom:

Attached groups:

CNXy (xylyl isocyanide)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (O)

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Re«V¹C⁶O^OE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Cl)₂(CO)(C₈H₁₄)(NO)]₂

Formula Unicode styled:

fac–[Re(Cl)₂(CO)(C₈H₁₄)(NO)]₂

Compound name(s):

bis-[(μ₂-Chloro)-carbonyl-chloro-(η²-cyclo-octene)-nitrosyl-rhenium]

Central atom:

Attached groups:

NO (nitrosyl, linear)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Re«V⁵C⁶O^IE¹⁸B⁸X³L⁴Z¹»

[MLXZ]𝘲 class:

[MX₃L₄Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(μ₂-Cl)(CO)₃(Thf)]₂

Formula Unicode styled:

fac–[Re(μ₂-Cl)(CO)₃(Thf)]₂

Compound name(s):

bis-[(μ₂-Chloro)-(tetrahydrofuran-O)-tricarbonyl-rhenium]

Central atom:

Attached groups:

Cl (μ₂-chloro)

Thf (tetrahydrofuran)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Cl)(CO)₃(Terpy-κ²N)]

Formula Unicode styled:

fac–[Re(Cl)(CO)₃(Terpy-κ²N)]

Compound name(s):

Chloro-tricarbonyl-(2,2':6',2''-terpyridyl-N,N')-rhenium

Central atom:

Attached groups:

Cl (chloro)

Terpy (terpyridine-κ²N)

Charge on central atom:

0

Compound type:

Molecular

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(μ₂-Br)(CO)₃(Thf)]₂

Formula Unicode styled:

fac–[Re(μ₂-Br)(CO)₃(Thf)]₂

Compound name(s):

bis-[(μ₂-bromo)-tetrahydrofuran-tricarbonyl-rhenium]

Central atom:

Attached groups:

Br (μ₂-bromo)

Thf (tetrahydrofuran)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Br)(CO)₃(Terpy-κ²N)]

Formula Unicode styled:

fac–[Re(Br)(CO)₃(Terpy-κ²N)]

Compound name(s):

Bromo-tricarbonyl-(2,2':6',2''-terpyridyl-N,N')-rhenium

Central atom:

Attached groups:

Br (bromo)

Terpy (terpyridine-κ²N)

Charge on central atom:

0

Compound type:

Molecular

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(μ₂-Br)(CO)₃(NCMe)]₂

Formula Unicode styled:

fac–[Re(μ₂-Br)(CO)₃(NCMe)]₂

Compound name(s):

bis-[(μ₂-bromo)-acetonitrile-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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Os(I)(μ₂-I)(CO)₃]₂

Formula Unicode styled:

fac–[Os(I)(μ₂-I)(CO)₃]₂

Compound name(s):

bis-[(μ₂-Iodo)-iodo-tricarbonyl-osmium]

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:

Os«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Os(μ₂-I)(CO)₃]₂

Formula Unicode styled:

fac–[Os(μ₂-I)(CO)₃]₂

Compound name(s):

bis-[(μ₂-Iodo)-tricarbonyl-osmium(Os—Os)]

Central atom:

Osmium

Attached groups:

I (μ₂-iodo)

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:

Os«V²C⁶O^IE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Os(H)(μ₂-TePh)(CO)₃]₂

Formula Unicode styled:

fac–[Os(H)(μ₂-TePh)(CO)₃]₂

Compound name(s):

bis-[(μ₂-Phenyltellurido)-tricarbonyl-hydrido-osmium]

Central atom:

Osmium

Attached groups:

H (hydrido)

TePh (μ₂-phenyltellanyl)

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: