Formula Unicode styled:
[Mo{(CH₂)₂PMe₂}₂]₅
Compound name(s):
bis-[bis-(μ₂-Dimethylphosphonium-dimethylido)-molybdenum(Mo≣Mo)]
Central atom:
Charge on formula unit (QN):
0
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:
8
[MLXZ]𝘲 class:
[MX8]2-
MLXZ class (ENC, equivalent neutral class):
MX6L2
Summary of calculated classifications:
Mo«V6C5OIIE16B8Z0L0X8»2⊖
𝘥-electron configuration = 𝘮 – VN:
d0
𝘥-electron configuration = 𝘮 – ON:
d4
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d0
Attached atoms:
C4Mo1
Phase:
InChIKey (see www.inchi-trust.org):
HQAQMEVRXGQIIU-UHFFFAOYNA-N