Formula Unicode styled:
[Re(=CH₂){P(OPh)₃}(NO)(Cp*)]⊕
Compound name(s):
(η⁵-Pentamethyl-cyclopentadienyl)-methylidene-nitrosyl-triphenylphosphito-rhenium(1+)
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:
9
[MLXZ]𝘲 class:
[MX4L4Z1]+
MLXZ class (ENC, equivalent neutral class):
MX7L2
Summary of calculated classifications:
Re«V7C6OIIIE18B9X4L4Z1»⊕
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d0
𝘥-electron configuration = 𝘮 – ON:
d4
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d0
Attached atoms:
C6N1P1
Phase:
InChIKey (see www.inchi-trust.org):
RQDIAWVEHSVQOW-UHFFFAOYSA-N