Mo group (X type)

cis–[Mo(Br)₄(Dppe-κ²P)]⊖

Formula Unicode styled: 
cis–[Mo(Br)₄(Dppe-κ²P)]⊖
Compound name(s): 
bis(diphenylphosphino)ethane-P,P')-tetrabromo-molybdenum(1-)
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: 
Br«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

cis–[Mo(Br)₄(Dmpe)]⊖

Formula Unicode styled: 
cis–[Mo(Br)₄(Dmpe)]⊖
Compound name(s): 
tetrabromo-(1,2-bis(dimethylphosphino)ethane)-molybdenum(1-)
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: 
Br«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

cis–[Mo(Br)(CO)₂(PPh₃)(Cp)]

Formula Unicode styled: 
cis–[Mo(Br)(CO)₂(PPh₃)(Cp)]
Compound name(s): 
Bromo-dicarbonyl-(η⁵-cyclopentadienyl)-(triphenylphosphine)-molybdenum
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: 
Br«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

[Mo(μ₂-I)(CO)₄]₂

Formula Unicode styled: 
[Mo(μ₂-I)(CO)₄]₂
Compound name(s): 
bis-[(μ₂-iodo)-tetracarbonyl-molybdenum(Mo—Mo)]
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: 
I«V3C2O-IE8B2L0X1Z1»
[MLXZ]𝘲 class: 
[MX1Z1]
MLXZ class (ENC, equivalent neutral class): 
MX1Z1

[Mo(μ₂-I)(CO)₂(Cp)]₂

Formula Unicode styled: 
[Mo(μ₂-I)(CO)₂(Cp)]₂
Compound name(s): 
bis-[(μ₂-Iodo)-(η⁵-cyclopentadienyl)-dicarbonyl-molybdenum]
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: 
I«V3C2O-IE8B2L0X1Z1»
[MLXZ]𝘲 class: 
[MX1Z1]
MLXZ class (ENC, equivalent neutral class): 
MX1Z1

mer,cis–[Mo(μ₂-I)(CO)₃(≡CNEt₂)]₂

Formula Unicode styled: 
mer,cis–[Mo(μ₂-I)(CO)₃(≡CNEt₂)]₂
Compound name(s): 
bis-[(μ₂-Iodo)-bis(tricarbonyl-(diethylamino)-carbyne)-molybdenum]
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: 
I«V3C2O-IE8B2L0X1Z1»
[MLXZ]𝘲 class: 
[MX1Z1]
MLXZ class (ENC, equivalent neutral class): 
MX1Z1

catena–1D-[Mo(μ₂-I)₃]

Formula Unicode styled: 
catena–1D-[Mo(μ₂-I)₃]
Compound name(s): 
catena-[triiodo-molybdenum (Mo-Mo)]
molybdenum triiodide
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: 
I«V3C2O-IE8B2L0X1Z1»
[MLXZ]𝘲 class: 
[MX1Z1]
MLXZ class (ENC, equivalent neutral class): 
MX1Z1

trans–[Mo(I)(μ₂-O₂CCF₃)₂]₂²⊖

Formula Unicode styled: 
trans–[Mo(I)(μ₂-O₂CCF₃)₂]₂²⊖
Compound name(s): 
bis-[iodo-bis(μ₂-trifluoroacetato)-molybdenum(Mo≣Mo)(1-)]
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)₄(PMe₃)₂]²⊖

Formula Unicode styled: 
trans–[Mo(I)₄(PMe₃)₂]²⊖
Compound name(s): 
tetraiodo-bis(trimethylphosphine)-molybdenum(2-)
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)₄(O)(OH₂)]⊖

Formula Unicode styled: 
trans–[Mo(I)₄(O)(OH₂)]⊖
Compound name(s): 
aquo-tetraiodo-oxo-molybdenum(1-)
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)₄(PEt₂Ph)₂]⊖

Formula Unicode styled: 
trans–[Mo(I)₄(PEt₂Ph)₂]⊖
Compound name(s): 
tetra-iodo-bis(diethylphenylphosphine)-molybdenum(1-)
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)₂(PMe₃)₂(Cp)]⊕

Formula Unicode styled: 
trans–[Mo(I)₂(PMe₃)₂(Cp)]⊕
Compound name(s): 
Di-iodo-(η-cyclopentadienyl)-bis(trimethylphosphine)-molybdenum(1+)
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)(CO)₂(PPh₃)(Cp)]

Formula Unicode styled: 
trans–[Mo(I)(CO)₂(PPh₃)(Cp)]
Compound name(s): 
(η⁵-Cyclopentadienyl)-trans-dicarbonyl-iodo-(triphenylphosphine)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)(CO)₂{C(OCH₂CH₂CH₂)}(Cp*)]

Formula Unicode styled: 
trans–[Mo(I)(CO)₂{C(OCH₂CH₂CH₂)}(Cp*)]
Compound name(s): 
Dicarbonyl-(η-pentamethyl-cyclopentadienyl)-iodo-(2-oxacyclopentylidene)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)(CO)₂(CNPh)(Cp)]

Formula Unicode styled: 
trans–[Mo(I)(CO)₂(CNPh)(Cp)]
Compound name(s): 
Dicarbonyl-(η⁵-cyclopentadienyl)-iodo-(phenyl-isocyanide)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)₂(PMe₃)₂(Cp)]

Formula Unicode styled: 
trans–[Mo(I)₂(PMe₃)₂(Cp)]
Compound name(s): 
Di-iodo-(η-cyclopentadienyl)-bis(trimethylphosphine)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)(CO)₂{P(OMe)₃}(η⁵-C₅H₄Me)]

Formula Unicode styled: 
trans–[Mo(I)(CO)₂{P(OMe)₃}(η⁵-C₅H₄Me)]
Compound name(s): 
pi-(Methylcyclopentadienyl)-trans-iododicarbonyl(trimethyl phosphite) molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

trans–[Mo(I)(CO)₂{P(OMe)₃}(Cp)]

Formula Unicode styled: 
trans–[Mo(I)(CO)₂{P(OMe)₃}(Cp)]
Compound name(s): 
(Cyclopentadienyl)-trans-iodo-dicarbonyl-(trimethyl phosphite)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

mer–[Mo(I)₃(PMe₃)₃]

Formula Unicode styled: 
mer–[Mo(I)₃(PMe₃)₃]
Compound name(s): 
Tri-iodo-tris(trimethylphosphine)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1

mer–[Mo(I)₃(NCEt)₃]

Formula Unicode styled: 
mer–[Mo(I)₃(NCEt)₃]
Compound name(s): 
Tri-iodo-tris(propionitrile-N)-molybdenum
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: 
I«V1C1O-IE8B1Z0L0X1»
[MLXZ]𝘲 class: 
[MX1]
MLXZ class (ENC, equivalent neutral class): 
MX1