NR₂ (amino)

[Ni(Br)(Tp*-κ³N)]

Formula Unicode styled: 
[Ni(Br)(Tp*-κ³N)]
Compound name(s): 
bromo-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-nickel
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Ni(NO)(Tp*-κ³N)]

Formula Unicode styled: 
[Ni(NO)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-nitrosyl-nickel
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ni(OHMe)(κ²O-O₂N)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ni(OHMe)(κ²O-O₂N)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-methanol-nitrito-nickel
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Ga(Tp*-κ³N){Fe(CO)₄}]

Formula Unicode styled: 
[Ga(Tp*-κ³N){Fe(CO)₄}]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-(tetracarbonyl-iron)-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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Sn(Cl)₃(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Sn(Cl)₃(Tp*-κ³N)]
Compound name(s): 
Trichloro-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-tin
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Sn(Buⁿ)₂(Cl)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Sn(Buⁿ)₂(Cl)(Tp*-κ³N)]
Compound name(s): 
Di-n-butyl-chloro-(hydrogen tris(3,5-dimethylpyrazolyl)borate)-tin
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Ge(Cl)(Tp*-κ³N)]

Formula Unicode styled: 
[Ge(Cl)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-chloro-germanium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Pt(Me)₃(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Pt(Me)₃(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-trimethyl-platinum
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Pt(Me)₂(SnMe₃)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Pt(Me)₂(SnMe₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(pyrazol-1-yl)borate)-dimethyl-(trimethyltin)-platinum
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Pt(H)(Me)₂(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Pt(H)(Me)₂(Tp*-κ³N)]
Compound name(s): 
Hydrido-dimethyl-(hydrogen tris(3,5-dimethylpyrazolyl)borate)-platinum
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Pt(H)₂(SiEt₃)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Pt(H)₂(SiEt₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate-N,N',N'')-dihydrido-(triethylsilyl)-platinum
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Pb(ONO₂-κO)(Tp*-κ³N)]

Formula Unicode styled: 
[Pb(ONO₂-κO)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borato)-(nitrato-O)-lead
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Pb(Tp*-κ³N)₂]

Formula Unicode styled: 
fac–[Pb(Tp*-κ³N)₂]
Compound name(s): 
bis(Hydrogen tris(3,5-dimethylpyrazolyl-N)borato)-lead
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Ir(C₂H₄)₂(Tp*-κ³N)]

Formula Unicode styled: 
[Ir(C₂H₄)₂(Tp*-κ³N)]
Compound name(s): 
bis(η²-Ethene)-tris(hydrogen tris(3,5-dimethylpyrazolyl)borato)-iridium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

[Ir(C₂H₄)(PMe₂Ph)(Tp*-κ³N)]

Formula Unicode styled: 
[Ir(C₂H₄)(PMe₂Ph)(Tp*-κ³N)]
Compound name(s): 
(η²-Ethene)-(hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-dimethylphenylphosphine-iridium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Ph)₂(NC₉H₇)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(Ph)₂(NC₉H₇)(Tp*-κ³N)]
Compound name(s): 
(hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(quinoline)-diphenyl-iridium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Ph)(CO)(PMe₃)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Ph)(CO)(PMe₃)(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate-N,N',N'')-(dinitrogen)-phenyl-(trimethylphosphine)-iridium(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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Me)(SO₃CF₃-κO)(PMe₃)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(Me)(SO₃CF₃-κO)(PMe₃)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-methyl-(trifluoromethanesulfonato-O)-(trimethylphosphine)-iridium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(Me)(N₂)(PMe₃)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(Me)(N₂)(PMe₃)(Tp*-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazolyl)borate)-(dinitrogen)-methyl-(trimethylphosphine)-iridium(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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1

fac–[Ir(H)(CH=CH₂)(PMe₂Ph)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Ir(H)(CH=CH₂)(PMe₂Ph)(Tp*-κ³N)]
Compound name(s): 
Ethenyl-(hydrogen tris(3,5-dimethylpyrazol-1-yl)-borate)-hydrido-dimethylphenylphosphine-iridium
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: 
N«V5C3O-IIE8B4L0X3Z1»
[MLXZ]𝘲 class: 
[MX3Z1]
MLXZ class (ENC, equivalent neutral class): 
MX3Z1