Fluorine

Attached groups:

Charge on central atom:

0

Compound type:

Catena-2D

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

[Cu(CF₂H)₄]⊖

Formula Unicode styled:

[Cu(CF₂H)₄]⊖

Compound name(s):

tetrakis(difluoromethyl)-copper(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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis–[Ce(OCH(C(F₃)₂)₄(TMEDA-κ²N)]

Formula Unicode styled:

cis–[Ce(OCH(C(F₃)₂)₄(TMEDA-κ²N)]

Compound name(s):

tetrakis(perfluoroisopropoxide)-(tetramethylethylenediamine)-cerium

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

[Ce(OCH(C(F₃)₂)₆]²⊖

Formula Unicode styled:

[Ce(OCH(C(F₃)₂)₆]²⊖

Compound name(s):

hexakis(hexafluoroisopropoxy)-cerium(2-)

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

[Ce(OCH(C(F₃)₂)₄(Diglyme-κ³O)]

Formula Unicode styled:

[Ce(OCH(C(F₃)₂)₄(Diglyme-κ³O)]

Compound name(s):

tetrakis(perfluoroisopropoxide)-(bis(dimethoxyethyl) ether)-cerium

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

[Ag(CF₂H)₄]⊖

Formula Unicode styled:

[Ag(CF₂H)₄]⊖

Compound name(s):

tetrakis(difluoromethyl)-silver(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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[B(BF₂)₃(CO)]

Formula Unicode styled:

[B(BF₂)₃(CO)]

Compound name(s):

Carbonyl-tris(difluoroboryl)borane

Central atom:

Attached groups:

BR₂ (boranyl)

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

[B(BF₂)(Mes)₂{P(OMe)₃}]

Formula Unicode styled:

[B(BF₂)(Mes)₂{P(OMe)₃}]

Compound name(s):

1,1-difluoro-2,2-dimesityl-2-(trimethylphosphite)diborane

Central atom:

Attached groups:

BR₂ (boranyl)

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

[B(BF₂)(Mes)₂(PMe₃)]

Formula Unicode styled:

[B(BF₂)(Mes)₂(PMe₃)]

Compound name(s):

1,1-difluoro-2,2-dimesityl-2-(trimethylphosphine)diborane

Central atom:

Attached groups:

BR₂ (boranyl)

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

[O(AsF₅)₂]²⊖

Formula Unicode styled:

[O(AsF₅)₂]²⊖

Compound name(s):

bis(pentafluoroarsenate)-oxygen(2-)

Central atom:

Attached groups:

As group (X type)

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

[N(AsF₅)(≡CH)]

Formula Unicode styled:

[N(AsF₅)(≡CH)]

Compound name(s):

pentafluoro-(hydrogen cyanido)-arsenic

Central atom:

Attached groups:

As group (X type)

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

[N(AsF₅)(≡CBuᵗ)]

Formula Unicode styled:

[N(AsF₅)(≡CBuᵗ)]

Compound name(s):

(t-butylcyano)-pentafluoro-arsenic

Central atom:

Attached groups:

As group (X type)

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(C₆H₄F)₃(C₆F₅)₂]

Formula Unicode styled:

[Bi(C₆H₄F)₃(C₆F₅)₂]

Compound name(s):

tris(p-Fluorophenyl)-bis(pentafluorophenyl)-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

[Tl(C₆F₅)₂(μ₃-O₂CC₆F₅)(OPPh₃)]₂

Formula Unicode styled:

[Tl(C₆F₅)₂(μ₃-O₂CC₆F₅)(OPPh₃)]₂

Compound name(s):

bis(mu-Pentafluorobenzoato)-bis(bis(pentafluorophenyl)-(triphenylphosphine-oxide)-thallium()

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Oligomer

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(C₆F₅)(PEt₃)₂(PEt₂F)]

Formula Unicode styled:

trans–[Ir(C₆F₅)(PEt₃)₂(PEt₂F)]

Compound name(s):

(Fluorodiethylphosphine)-bis(triethylphosphine)-pentafluorophenyl-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

[Yb(μ₂-O₂CC₆F₅)(Cp)₂]₂

Formula Unicode styled:

[Yb(μ₂-O₂CC₆F₅)(Cp)₂]₂

Compound name(s):

bis-[(μ2-Pentafluorobenzoato-O,O')-bis(η⁵-cyclopentadienyl)-ytterbium]

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Oligomer

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

[Tb(OH₂)₅(O₂CC₆F₅-κO)₃]

Formula Unicode styled:

[Tb(OH₂)₅(O₂CC₆F₅-κO)₃]

Compound name(s):

pentaaqua-tris(pentafluorobenzoato)-terbium

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

[Dy(O₂CC₆F₅-κO)₃(OH₂)₅]

Formula Unicode styled:

[Dy(O₂CC₆F₅-κO)₃(OH₂)₅]

Compound name(s):

pentaaqua-tris(pentafluorobenzoato)-dysprosium

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

[Ho(O₂CC₆F₅-κO)₃(OH₂)₅]

Formula Unicode styled:

[Ho(O₂CC₆F₅-κO)₃(OH₂)₅]

Compound name(s):

pentaaqua-tris(pentafluorobenzoato)-holmium

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

[Gd(O₂CC₆F₅-κO)(OH₂)₆(O₂CC₆F₅)]⊕

Formula Unicode styled:

[Gd(O₂CC₆F₅-κO)(OH₂)₆(O₂CC₆F₅)]⊕

Compound name(s):

hexaaqua-bis(pentafluorobenzoato)-gadolinium(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: