In group (X type)

[In(Br)₂(CH₂Br)(OPPh₃)₂]

Formula Unicode styled: 
[In(Br)₂(CH₂Br)(OPPh₃)₂]
Compound name(s): 
Bromomethyl-dibromo-bis(triphenylphosphine oxide)-indium
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

[In(Br)₂(C₆H₂Buᵗ₃)]

Formula Unicode styled: 
[In(Br)₂(C₆H₂Buᵗ₃)]
Compound name(s): 
Dibromo-((2,4,6-tri-t-butyl)phenyl)-indium
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

[In(Br)₂(C₆F₅)(Thf)₂]

Formula Unicode styled: 
[In(Br)₂(C₆F₅)(Thf)₂]
Compound name(s): 
Dibromo-pentafluorophenyl-bis(tetrahydrofuran)-indium
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

[In(Br){Fe(CO)₂Cp*}₂]

Formula Unicode styled: 
[In(Br){Fe(CO)₂Cp*}₂]
Compound name(s): 
bromo-bis(η⁵-pentamethylcyclopentadienyl-dicarbonyl-iron)-indium
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

[In(Br)(SPh)₃]⊖

Formula Unicode styled: 
[In(Br)(SPh)₃]⊖
Compound name(s): 
bromo-tris(phenylthiolato-S)-indium(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

fac–[In(Br)₃(O=CH(NMe₂)}₃]

Formula Unicode styled: 
fac–[In(Br)₃(O=CH(NMe₂)}₃]
Compound name(s): 
tribromo-tris(dimethylformamide)-indium
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

fac–[In(Br)₃(NCMe)(Dme)]

Formula Unicode styled: 
fac–[In(Br)₃(NCMe)(Dme)]
Compound name(s): 
Acetonitrile-(dimethoxyethane-O,O')-tribromo-indium
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

fac–[In(Br)₃(Dmso-κO)₃]

Formula Unicode styled: 
fac–[In(Br)₃(Dmso-κO)₃]
Compound name(s): 
Tribromo-tris(dimethyl sulfoxide)-indium
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

fac–[In(Br)₃([9]aneN₃-1,4,7-Me₃-κ³N)]

Formula Unicode styled: 
fac–[In(Br)₃([9]aneN₃-1,4,7-Me₃-κ³N)]
Compound name(s): 
tribromo-(1,4,7-trimethyl-1,4,7-triazacyclononane)-indium
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,cis,trans–[In(Br)₂(Dppe-κ²P)₂]⊕

Formula Unicode styled: 
cis,cis,trans–[In(Br)₂(Dppe-κ²P)₂]⊕
Compound name(s): 
Dibromo-bis(Z-1,2-bis(diphenylphosphino)ethene)-indium(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,cis,trans–[In(Br)₂(Acac)(Thf)₂]

Formula Unicode styled: 
cis,cis,trans–[In(Br)₂(Acac)(Thf)₂]
Compound name(s): 
Acetylacetonato-dibromo-bis(tetrahydrofuran)-indium
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–[In(Br)₂(Dmso-κO)₄]⊕

Formula Unicode styled: 
cis–[In(Br)₂(Dmso-κO)₄]⊕
Compound name(s): 
dibromo-tetrakis(dimethyl sulfoxide)-indium(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

[In(μ₂-I){Re(CO)₅}₂]₂

Formula Unicode styled: 
[In(μ₂-I){Re(CO)₅}₂]₂
Compound name(s): 
Di-μ-iodo-bis(bis(pentacarbonylrhenium)indium)
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

[In(μ₂-I){Mn(CO)₅}₂]₂

Formula Unicode styled: 
[In(μ₂-I){Mn(CO)₅}₂]₂
Compound name(s): 
Di-μ-iodo-bis(bis(pentacarbonylmangano)indium)
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

[In(μ₂-I)(Mes)₂]₂

Formula Unicode styled: 
[In(μ₂-I)(Mes)₂]₂
Compound name(s): 
bis((μ₂-Iodo)-dimesityl-indium)
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

[In(I)₂(μ₂-I)]₂

Formula Unicode styled: 
[In(I)₂(μ₂-I)]₂
Compound name(s): 
bis-[triiodo-indium], indium 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

[In(I)(μ₂-I)(Mes)]₂

Formula Unicode styled: 
[In(I)(μ₂-I)(Mes)]₂
Compound name(s): 
(bis(μ₂-Iodo)-mesityl-indium)
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–[In(I)₂{OP(NMe₂)₃}₄]⊕

Formula Unicode styled: 
trans–[In(I)₂{OP(NMe₂)₃}₄]⊕
Compound name(s): 
Di-iodo-tetrakis(hexamethylphosphoramide)-indium(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

mer–[In(I)₃(NC₅H₄Me)₃]

Formula Unicode styled: 
mer–[In(I)₃(NC₅H₄Me)₃]
Compound name(s): 
tris(4-Methylpyridine)-tri-iodo-indium
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–[In(I)₃(Py)₃]

Formula Unicode styled: 
mer–[In(I)₃(Py)₃]
Compound name(s): 
tris(Iodo)-tris(pyridine-N)-indium
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