Formula Unicode styled:
cis–[Ni{S(C₆H₅)}₂(Dppe-κ²P)]
Compound name(s):
(1,2-bis(Diphenylphosphino)ethane)-bis(phenylthiolato)-nickel
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:
4
[MLXZ]𝘲 class:
[MX4]
MLXZ class (ENC, equivalent neutral class):
MX4
Summary of calculated classifications:
C«V4C3OIE8B4Z0L0X4»
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached atoms:
C2S1
Phase:
InChIKey (see www.inchi-trust.org):
MMHAJIAMGLSACN-UHFFFAOYSA-L
Formula Unicode generic:
cis–[Ni{S(C₆H₅)}₂(Dppe-κ²P)]