[In(Et)₂{Ir(Et)(H)(PMe₃)₃}]

Formula Unicode styled: 
[In(Et)₂{Ir(Et)(H)(PMe₃)₃}]
Compound name(s): 
(Diethyl-indium)-ethyl-hydrido-tris(trimethylphophine)-iridium
Central atom: 
Indium
Charge on formula unit (QN): 
0
Attached groups: 
Et (ethyl)
Ir group (X type)
Compound type: 
Molecular
DOI link to literature report: 
10.1021/ja00189a033
Crystal data CSD link: 
vamkid
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 3
Coordination Number (CN, sum of attached group denticities): 
CN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (III)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 6
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
3
[MLXZ]𝘲 class: 
[MX3]
MLXZ class (ENC, equivalent neutral class): 
MX3
Summary of calculated classifications: 
In«V3C3OIIIE6B3Z0L0X3»
Geometry: 
3-coordinate: trigonal planar (p-block element, 0 lone pairs)
Isomer label: 
fac
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
C2Ir1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
LZMWTUVBCWJCMW-UHFFFAOYSA-N
Formula Unicode generic: 
[In(Et)₂{Ir(Et)(H)(PMe₃)₃}]