Tp (hydrotris(pyrazolyl)borato-κ³N)

fac–[Ru(Cl){O=CH(NMe₂)-κO}(PPh₃)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Ru(Cl){O=CH(NMe₂)-κO}(PPh₃)(Tp-κ³N)]
Compound name(s): 
Chloro-triphenylphosphine-(hydrogen-tris(pyrazolyl)borate)-dimethylformamide-ruthenium
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: 
Ru«V2C6OIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Ru(Br)(η⁴-Cod)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Ru(Br)(η⁴-Cod)(Tp-κ³N)]
Compound name(s): 
Bromo-(hydrogen tris(pyrazol-1-yl)borate)-(η⁴-1,5-cyclo-octadiene)-ruthenium
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: 
Ru«V2C6OIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Fe(Tp-κ³N)₂]

Formula Unicode styled: 
fac–[Fe(Tp-κ³N)₂]
Compound name(s): 
bis(Hydro-tris(1-pyrazolyl)-borato)-iron
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: 
Fe«V2C6OIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Fe(Cl)₃(Tp-κ³N)]⊖

Formula Unicode styled: 
fac–[Fe(Cl)₃(Tp-κ³N)]⊖
Compound name(s): 
(tris(pyrazolyl)hydroborato-N,N',N'')-iron(1-)
Central atom: 
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: 
Fe«V3C6OIIIE17B6Z0X4L2»
[MLXZ]𝘲 class: 
[MX4L2]-
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Co(Tp-κ³N)₂]⊕

Formula Unicode styled: 
fac–[Co(Tp-κ³N)₂]⊕
Compound name(s): 
bis(Hydrogen tris(pyrazol-1-yl)borato)-cobalt(1+)
Central atom: 
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: 
Co«V3C6OIIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Co(Tp-κ³N)₂]

Formula Unicode styled: 
fac–[Co(Tp-κ³N)₂]
Compound name(s): 
bis(Hydrogen tris(pyrazol-1-yl)borato)-cobalt
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: 
Co«V2C6OIIE19B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Co(Dien-κ³N)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Co(Dien-κ³N)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazol-1-yl)borato)-(diethylenetriamine)-cobalt(1+)
Central atom: 
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: 
Co«V2C6OIIE19B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Co([9]aneN₃-κ³N)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Co([9]aneN₃-κ³N)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazol-1-yl)borato)-(1,4,7-triazacyclononane)-cobalt(1+)
Central atom: 
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: 
Co«V2C6OIIE19B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Ni(η³-C₃H₅)(Tp-κ³N)]

Formula Unicode styled: 
[Ni(η³-C₃H₅)(Tp-κ³N)]
Compound name(s): 
(η³-Allyl)-(hydrogen tris(pyrazolyl)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: 
Ni«V2C5OIIE18B5Z0X2L3»
[MLXZ]𝘲 class: 
[MX2L3]
MLXZ class (ENC, equivalent neutral class): 
MX2L3

fac–[Sn(Me)₃(Tp-κ³N)]

Formula Unicode styled: 
fac–[Sn(Me)₃(Tp-κ³N)]
Compound name(s): 
tris(Pyrazolyl)-borate-(trimethyl)-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: 
Sn«V4C6OIVE12B6Z0X4L2»
[MLXZ]𝘲 class: 
[MX4L2]
MLXZ class (ENC, equivalent neutral class): 
MX4L2

fac–[Pt(Me)₂(OH)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Pt(Me)₂(OH)(Tp-κ³N)]
Compound name(s): 
Dimethyl-hydroxy-(hydrogen tris(pyrazolyl)borato)-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: 
Pt«V4C6OIVE18B6Z0X4L2»
[MLXZ]𝘲 class: 
[MX4L2]
MLXZ class (ENC, equivalent neutral class): 
MX4L2

fac–[Pt(OH)(Tol-p)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Pt(OH)(Tol-p)(Tp-κ³N)]
Compound name(s): 
Di-p-tolyl-hydroxy-(hydrogen tris(pyrazolyl)borato)-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: 
Pt«V3C5OIIIE17B5Z0X3L2»
[MLXZ]𝘲 class: 
[MX3L2]
MLXZ class (ENC, equivalent neutral class): 
MX3L2

[Tl(Tp-κ³N)]

Formula Unicode styled: 
[Tl(Tp-κ³N)]
Compound name(s): 
(Hydrogen tris(pyrazolyl)borate)-thallium
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: 
Tl«V1C3OIE8B3Z0X1L2»
[MLXZ]𝘲 class: 
[MX1L2]
MLXZ class (ENC, equivalent neutral class): 
MX1L2

[Bi(Cl)(PzH)(Tp-κ³N)₂]

Formula Unicode styled: 
[Bi(Cl)(PzH)(Tp-κ³N)₂]
Compound name(s): 
Chloro-bis(hydrogen tris(pyrazolyl)borate)-(pyrazole)-bismuth
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: 
Bi«V3C8OIIIE18B8Z0X3L5»
[MLXZ]𝘲 class: 
[MX3L5]
MLXZ class (ENC, equivalent neutral class): 
MX3L5

fac–[Pb(Tp-κ³N)₂]

Formula Unicode styled: 
fac–[Pb(Tp-κ³N)₂]
Compound name(s): 
bis(Hydrogen tris(pyrazolyl-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: 
Pb«V2C6OIIE14B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Ir(C₂H₄)₂(Tp-κ³N)]

Formula Unicode styled: 
[Ir(C₂H₄)₂(Tp-κ³N)]
Compound name(s): 
bis(η²-Ethene)-(hydrogen tris(pyrazolyl)borate)-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: 
Ir«V1C5OIE18B5Z0X1L4»
[MLXZ]𝘲 class: 
[MX1L4]
MLXZ class (ENC, equivalent neutral class): 
MX1L4

fac–[Ir(H)(η²-H₂)(PMe₃)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(H)(η²-H₂)(PMe₃)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazolyl)borato)-dihydrogen-hydrido-trimethylphosphine-iridium(1+)
Central atom: 
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: 
Ir«V3C6OIIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Ir(H)(Dppm-κ²P)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Ir(H)(Dppm-κ²P)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazolyl)borate)-hydrido-(bis(diphenylphosphino)methane)-iridium(1+)
Central atom: 
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: 
Ir«V3C6OIIIE18B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Mn(Tp-κ³N)₂]²⊕

Formula Unicode styled: 
fac–[Mn(Tp-κ³N)₂]²⊕
Compound name(s): 
bis(tris(Pyrazolyl)hydroborato-N,N',N'')-manganese(2+)
Central atom: 
Charge on central atom: 
2
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: 
Mn«V4C6OIVE15B6Z0X2L4»2⊕
[MLXZ]𝘲 class: 
[MX2L4]2+
MLXZ class (ENC, equivalent neutral class): 
MX4L2

fac–[Mn(Tp-κ³N)₂]

Formula Unicode styled: 
fac–[Mn(Tp-κ³N)₂]
Compound name(s): 
bis(Hydrogen tris(pyrazol-1-yl)borato)-manganese
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: 
Mn«V2C6OIIE17B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4