Formula Unicode styled:
[Re{C(PPh₃)₂}₂(O)₃]⊕
Compound name(s):
(bis(Triphenylphosphonio)methylidene)-tri-oxo-rhenium
Central atom:
Charge on formula unit (QN):
1+
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:
[MX6L2]+
MLXZ class (ENC, equivalent neutral class):
MX7L1
Summary of calculated classifications:
Re«V7C5OVIIE16B8Z0X6L2»⊕
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d0
𝘥-electron configuration = 𝘮 – ON:
d10
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d0
Attached atoms:
C2O3
Phase:
InChIKey (see www.inchi-trust.org):
QAOLEAKRCIJOKO-UHFFFAOYSA-N