Fluorine

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Bi(Br)(Ph)₃(OC₆(F₅)]

Formula Unicode styled:

[Bi(Br)(Ph)₃(OC₆(F₅)]

Compound name(s):

Bromo-(pentafluorophenolato)-triphenyl-bismuth

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Bi(SC₆(F₅)₃]

Formula Unicode styled:

[Bi(SC₆(F₅)₃]

Compound name(s):

tris(Perfluorophenylthiolato)-bismuth

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Ir(SC₆(F₅)(O₂)(CO)(PPh₃)₂]

Formula Unicode styled:

trans–[Ir(SC₆(F₅)(O₂)(CO)(PPh₃)₂]

Compound name(s):

Carbonyl-(pentafluorophenylthiolato)-(peroxo-O,O')-bis(triphenylphosphine)-iridium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Ir(SC₆(F₅)(CO)(PPh₃)₂]

Formula Unicode styled:

trans–[Ir(SC₆(F₅)(CO)(PPh₃)₂]

Compound name(s):

Carbonyl-(pentafluorophenylthiolato)-bis(triphenylphosphine)-iridium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Ir(OC₆(F₅)(CO)(PPh₃)₂]

Formula Unicode styled:

trans–[Ir(OC₆(F₅)(CO)(PPh₃)₂]

Compound name(s):

Carbonyl-(pentafluorophenoxy-O)-bis(triphenylphosphine)-iridium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Ir(H)(SC₆(F₅)(SiPh₃)(CNXy)₃]

Formula Unicode styled:

[Ir(H)(SC₆(F₅)(SiPh₃)(CNXy)₃]

Compound name(s):

Hydrido-(pentafluorophenylthiolato)-tris(xylylisocyanido)-(triphenylsilyl)-iridium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Ir(SC₆(F₅)₂(Cp*)]

Formula Unicode styled:

[Ir(SC₆(F₅)₂(Cp*)]

Compound name(s):

(η⁵-Pentamethyl-cyclopentadienyl)-bis(pentafluorophenylthiolato)-iridium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Mn(SC₆(F₅)(CO)₂(Cp*)]

Formula Unicode styled:

[Mn(SC₆(F₅)(CO)₂(Cp*)]

Compound name(s):

(η⁵-Methylcyclopentadienyl)-dicarbonyl-pentafluorophenylthiolato-manganese

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Mn(SC₆(F₅)(=NBuᵗ)₃]

Formula Unicode styled:

[Mn(SC₆(F₅)(=NBuᵗ)₃]

Compound name(s):

tris(t-Butylimido)-(perfluorothiophenolato)-manganese

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Mn(OC₆(F₅)(=NBuᵗ)₃]

Formula Unicode styled:

[Mn(OC₆(F₅)(=NBuᵗ)₃]

Compound name(s):

tris(t-Butylimido)-(perfluorophenoxy)-manganese

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans,trans,trans–[Os(SC₆(F₅)₂(CO)₂(PEt₂Ph)₂]

Formula Unicode styled:

trans,trans,trans–[Os(SC₆(F₅)₂(CO)₂(PEt₂Ph)₂]

Compound name(s):

Dicarbonyl-bis(diethylphenylphosphine)-bis(pentafluorothiophenolato-S)-osmium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Os(Cl)(SC₆(F₅)₃(PMe₂Ph)]

Formula Unicode styled:

[Os(Cl)(SC₆(F₅)₃(PMe₂Ph)]

Compound name(s):

Chloro-(dimethylphenylphosphine)-tris(pentafluorobenzenethiolato-S)-osmium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

mer–[Os(Cl)(SC₆(F₅)(N₂)(PMe₂Ph)₃]

Formula Unicode styled:

mer–[Os(Cl)(SC₆(F₅)(N₂)(PMe₂Ph)₃]

Compound name(s):

Chloro-dinitrogen-pentafluorophenylthio-tris(dimethylphenylphosphine)-osmium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

axial–[Os(SC₆(F₅)₄(PPh₃)]

Formula Unicode styled:

axial–[Os(SC₆(F₅)₄(PPh₃)]

Compound name(s):

tetrakis(Pentafluorobenzenethiolato-S)-(triphenylphosphine-P)-osmium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Cr(SC₆(F₅)₂(CNXy)₄]

Formula Unicode styled:

trans–[Cr(SC₆(F₅)₂(CNXy)₄]

Compound name(s):

tetrakis(N-(2,6-Dimethylphenyl)isocyano)-bis(perfluorophenylthiolato)-chromium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

mer–[Cr(SC₆(F₅)₃(CNXy)₃]

Formula Unicode styled:

mer–[Cr(SC₆(F₅)₃(CNXy)₃]

Compound name(s):

tris(N-(2,6-Dimethylphenyl)isocyano)-tris(perfluorophenylthiolato)-chromium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Yb(SC₆(F₅)₃(Py)₄]

Formula Unicode styled:

[Yb(SC₆(F₅)₃(Py)₄]

Compound name(s):

tris(Pentafluorophenylthiolato-S)-tetrapyridyl-ytterbium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

mer–[Yb(SC₆(F₅)₃(Thf)₃]

Formula Unicode styled:

mer–[Yb(SC₆(F₅)₃(Thf)₃]

Compound name(s):

tris(Pentafluorobenzenethiolato)-tris(tetrahydrofuran)-ytterbium

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Zr(OC₆(F₅)₂(Cp)₂]

Formula Unicode styled:

[Zr(OC₆(F₅)₂(Cp)₂]

Compound name(s):

bis(η⁵-Cyclopentadienyl)-bis-(pentafluorophenoxy)-zirconium

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: