Formula Unicode styled:
[Ru(OC{O}CF₃-κO)₂(OMe)(CO)(PPh₃)₂]
Compound name(s):
Carbonyl-bis(trifluoroacetato-O)-methanolato-bis(triphenylphosphine)-ruthenium
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:
2
[MLXZ]𝘲 class:
[MX2]
MLXZ class (ENC, equivalent neutral class):
MX2
Summary of calculated classifications:
O«V2C2O-IIE8B2Z0L0X2»
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached atoms:
C1Ru1
Phase:
InChIKey (see www.inchi-trust.org):
QSJMCOFUQGAGRC-UHFFFAOYSA-L
Formula Unicode generic:
[Ru(OC{O}CF₃-κO)₂(OMe)(CO)(PPh₃)₂]