Formula Unicode styled:
mer,cis–[Re(NCO)₂(PMe₂Ph)₃(N)]
Compound name(s):
tris(Dimethylphenylphosphine)-bis(isocyanato)-nitrido-rhenium
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:
3
[MLXZ]𝘲 class:
[MX3]
MLXZ class (ENC, equivalent neutral class):
MX3
Summary of calculated classifications:
N«V3C1O-IIIE8B3Z0L0X3»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached atoms:
Re1
Phase:
InChIKey (see www.inchi-trust.org):
CNDFWJCRNVOEFM-UHFFFAOYSA-N
Formula Unicode generic:
mer,cis–[Re(NCO)₂(PMe₂Ph)₃(N)]