Formula Unicode styled:
[Ir₂(CO)₄(PPh₃)₂(μ₂-η²,η²-PhC≡CPh)]
Compound name(s):
(μ₂-η²,η²-diphenylacetylene)-bis(dicarbonyl-triphenylphosphine-iridium)
Central atom:
Charge on formula unit (QN):
0
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:
5
[MLXZ]𝘲 class:
[MX1L4]
MLXZ class (ENC, equivalent neutral class):
MX1L4
Summary of calculated classifications:
Ir«V1C5OOE18B5Z0X1L4»
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d8
𝘥-electron configuration = 𝘮 – ON:
d9
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d8
Attached atoms:
Phase:
InChIKey (see www.inchi-trust.org):
NLDKDPGQDMZDKK-UHFFFAOYSA-N