Formula Unicode styled:
[Hf(I)₂(CO)₂(Dppe-κ²P)₂]
Compound name(s):
Dicarbonyl-di-iodo-bis(1,2-bis(dimethylphosphino)ethane)-hafnium
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:
[MX2L6]
MLXZ class (ENC, equivalent neutral class):
MX2L6
Summary of calculated classifications:
Hf«V2C8OIIE18B8Z0X2L6»
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
C2I2P4
Phase:
InChIKey (see www.inchi-trust.org):
VFQMVKOSCCRVRZ-UHFFFAOYSA-L