Formula Unicode styled:
cis–[Ir(F)(PPh₃)(η⁴-Cod)]
Compound name(s):
(η²,η²-Cyclo-octadiene)-fluoro-triphenylphosphine-iridium
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:
4
[MLXZ]𝘲 class:
[MX1L3]
MLXZ class (ENC, equivalent neutral class):
MX1L3
Summary of calculated classifications:
Ir«V1C4OIE16B4Z0X1L3»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
d8
𝘥-electron configuration = 𝘮 – ON:
d8
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d8
Attached atoms:
C4F1P1
Phase:
InChIKey (see www.inchi-trust.org):
LNKCBYGPNDWWGO-ONEVTFJLSA-M