trans–[Mo(I)(μ₂-O₂CCF₃)₂]₂²⊖

Formula Unicode styled:

Compound name(s):

bis-[iodo-bis(μ₂-trifluoroacetato)-molybdenum(Mo≣Mo)(1-)]

Central atom:

Molybdenum

Charge on formula unit (QN):

1–

Attached groups:

I (iodo)

O₂CCF₃ (μ₂-trifluoroacetato)

Compound type:

Oligomer

DOI link to literature report:

10.1021/ic00151a012

Crystal data CSD link:

burtir

Crystal data ICSD link:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 6

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

CN: 6

Oxidation Number (ON) (Roman numerals):

ON: (II)

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 18

Bond number (BN) = 𝘹 + 𝘭 + 𝘻:

[MLXZ]𝘲 class:

[MX₇L₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

Summary of calculated classifications:

Mo«V⁶C⁶O^IIE¹⁸B⁹Z⁰X⁷L²»^⊖

Geometry:

6-coordinate: octahedron (OC-6)

Isomer label:

trans

𝘥-electron configuration = 𝘮 – VN:

d⁰

𝘥-electron configuration = 𝘮 – ON:

d⁴

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

d⁰

Attached atoms:

I₁Mo₁O₄

Phase:

Solid

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

KBGDUDGMQKMZAA-UHFFFAOYSA-N