Zn group (X type)

[Zn(Br)₃(CH₂Me)]²⊖

Formula Unicode styled: 
[Zn(Br)₃(CH₂Me)]²⊖
Compound name(s): 
tribromo-ethyl-zinc(2-)
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: 
C«V4C4O-IIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(O₂CCF₃)(OH₂)(Bpy)₂]⊕

Formula Unicode styled: 
[Zn(O₂CCF₃)(OH₂)(Bpy)₂]⊕
Compound name(s): 
Aqua-bis(2,2-bipyridine)-(trifluoroacetato-O)-zinc
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: 
C«V4C3OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(CH₂SiMe₃)₃]⊖

Formula Unicode styled: 
[Zn(CH₂SiMe₃)₃]⊖
Compound name(s): 
tris(trimethylsilylmethyl)-zinc(1-)
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: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(CH₂SiMe₃)₂(Ph)]⊖

Formula Unicode styled: 
[Zn(CH₂SiMe₃)₂(Ph)]⊖
Compound name(s): 
bis(trimethylsilylmethyl)-phenyl-zinc(1-)
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: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(CF₃)₂(Py)₂]

Formula Unicode styled: 
[Zn(CF₃)₂(Py)₂]
Compound name(s): 
bis(Pyridine-trifluoromethyl)-zinc
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: 
C«V4C4OIIE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₃]⊖

Formula Unicode styled: 
[Zn(C₆F₅)₃]⊖
Compound name(s): 
tris(perfluorophenyl)-zincate
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂]
Compound name(s): 
bis(Pentafluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(Thf)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(Thf)₂]
Compound name(s): 
bis(Tetrahydrofuran)-bis(pentafluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(Py)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(Py)₂]
Compound name(s): 
bis(Pentafluorophenyl)-dipyridyl-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(Pip)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(Pip)₂]
Compound name(s): 
bis(Piperidine)-bis(perfluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(NHMe₂)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(NHMe₂)₂]
Compound name(s): 
bis(Dimethylammine)-bis(perfluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(NH₂Buᵗ)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(NH₂Buᵗ)₂]
Compound name(s): 
bis(t-Butylammine)-bis(perfluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)₂(NCPh)₂]

Formula Unicode styled: 
[Zn(C₆F₅)₂(NCPh)₂]
Compound name(s): 
bis(Benzonitrile)-bis(pentafluorophenyl)-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆F₅)(Cp*)]

Formula Unicode styled: 
[Zn(C₆F₅)(Cp*)]
Compound name(s): 
Pentafluorophenyl-(pentamethylcyclopentadienyl)zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆H₅)₃]⊖

Formula Unicode styled: 
[Zn(C₆H₅)₃]⊖
Compound name(s): 
triphenyl-zinc(1-)
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆H₅)₂(Py)₂]

Formula Unicode styled: 
[Zn(C₆H₅)₂(Py)₂]
Compound name(s): 
Diphenyl-dipyridine-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(C₆H₅)₂(Dme)]

Formula Unicode styled: 
[Zn(C₆H₅)₂(Dme)]
Compound name(s): 
(1,2-Dimethoxyethane)-diphenyl-zinc
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(CH₂SiMe₃)₂(C₆H₅)]⊖

Formula Unicode styled: 
[Zn(CH₂SiMe₃)₂(C₆H₅)]⊖
Compound name(s): 
bis(trimethylsilylmethyl)-phenyl-zinc(1-)
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(Br)(C₆H₅)₂]⊖

Formula Unicode styled: 
[Zn(Br)(C₆H₅)₂]⊖
Compound name(s): 
bromo-diphenyl-zinc(1-)
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: 
C«V4C3O-IE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4

[Zn(CH₃)₂]

Formula Unicode styled: 
[Zn(CH₃)₂]
Compound name(s): 
Dimethylzinc
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: 
C«V4C4O-IVE8B4Z0L0X4»
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4