[Mo(μ₂-O₂CCF₃)₂(Py)]₂

Formula Unicode styled:

Compound name(s):

bis-[bis-(μ₂-Trifluoroacetato-O,O')-pyridine-molybdenum(Mo≣Mo)]

Central atom:

Charge on formula unit (QN):

Attached groups:

Compound type:

DOI link to literature report:

Crystal data CSD link:

Crystal data ICSD link:

Valence Number (VN) = 𝘹 + 2𝘻 :

Coordination Number (CN, sum of attached group denticities):

Oxidation Number (ON) (Roman numerals):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Bond number (BN) = 𝘹 + 𝘭 + 𝘻:

[MLXZ]𝘲 class:

[MX₆L₃]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

Summary of calculated classifications:

Mo«V⁶C⁶O^IIE¹⁸B⁹Z⁰X⁶L³»

Geometry:

𝘥-electron configuration = 𝘮 – VN:

d⁰

𝘥-electron configuration = 𝘮 – ON:

d⁴

𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:

d⁰

Attached atoms:

Mo₁N₁O₄

Phase:

InChIKey (see www.inchi-trust.org):

KBGDUDGMQKMZAA-UHFFFAOYSA-N