fac–[Ru(Cl){O=CH(NMe₂)-κO}(PPh₃)(Tp-κ³N)]
Formula Unicode styled:
fac–[Ru(Cl){O=CH(NMe₂)-κO}(PPh₃)(Tp-κ³N)]
Compound name(s):
Chloro-triphenylphosphine-(hydrogen-tris(pyrazolyl)borate)-dimethylformamide-ruthenium
Central atom:
Attached groups:
Charge on central atom:
0
Compound type:
Valence Number (VN) = 𝘹 + 2𝘻 :
Oxidation Number (ON) (Roman numerals):
Coordination Number (CN, sum of attached group denticities):
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:
Summary of calculated classifications:
Ru«V2C6OIIE18B6Z0X2L4»
[MLXZ]𝘲 class:
[MX2L4]
MLXZ class (ENC, equivalent neutral class):
MX2L4