Formula Unicode styled:
[In(I)₃(Dppen)]
Compound name(s):
tri-iodo-{1,2-bis-(diphenylphosphino)ethene-κP}-indium
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:
5
[MLXZ]𝘲 class:
[MX3L2]
MLXZ class (ENC, equivalent neutral class):
MX3L2
Summary of calculated classifications:
In«V3C5OIIIE10B5Z0X3L2»
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached atoms:
I3P2
Phase:
InChIKey (see www.inchi-trust.org):
SHJRZSDUSKOCAK-BMKZIQKJSA-K