O₂CPh (μ₂-benzoato)

[Ga(Buᵗ)₂(μ₂-O₂CPh)]₂

Formula Unicode styled: 
[Ga(Buᵗ)₂(μ₂-O₂CPh)]₂
Compound name(s): 
bis((μ₂-Benzoato-O,O')-di-t-butyl-gallium)
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: 
Ga«V3C4OIIIE8B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[B(Et)₂(μ₂-O₂CPh)]₂

Formula Unicode styled: 
[B(Et)₂(μ₂-O₂CPh)]₂
Compound name(s): 
bis(mu-Benzoato)-tetra-ethyl-di-boron
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: 
B«V3C4OIIIE8B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]
MLXZ class (ENC, equivalent neutral class): 
MX3L1

[Cu(μ₂-O₂CPh)(PhC≡CPh)]₂

Formula Unicode styled: 
[Cu(μ₂-O₂CPh)(PhC≡CPh)]₂
Compound name(s): 
bis(μ₂-Benzoato)-bis(η²-diphenylacetylene)-di-copper
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: 
Cu«V1C3OIE16B3Z0X1L2»
[MLXZ]𝘲 class: 
[MX1L2]
MLXZ class (ENC, equivalent neutral class): 
MX1L2

fac–[Os(CO)₃(μ₂-O₂CPh)]₂

Formula Unicode styled: 
fac–[Os(CO)₃(μ₂-O₂CPh)]₂
Compound name(s): 
bis(μ₂-benzoato)-hexacarbonyl-di-osmium
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: 
Os«V2C6OIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4