fac–[Xe(O)₃(OPPh₃)₂]

Formula Unicode styled: 
fac–[Xe(O)₃(OPPh₃)₂]
Compound name(s): 
bis((triphenyl)phosphine oxide)-trioxo-xenon
Central atom: 
Xenon
Charge on formula unit (QN): 
0
Attached groups: 
O (oxo Z)
OPPh₃ (triphenylphosphane oxide)
Compound type: 
Molecular
DOI link to literature report: 
10.1002/chem.201901759
Crystal data CSD link: 
jorfaa
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Coordination Number (CN, sum of attached group denticities): 
CN: 5
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 12
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
5
[MLXZ]𝘲 class: 
[ML2Z3]
MLXZ class (ENC, equivalent neutral class): 
MX4Z1
Summary of calculated classifications: 
Xe«V6C5OVIE12B5X0L2Z3»
Geometry: 
6-coordinate: octahedral (p-block element, 1 lone pair)
Isomer label: 
fac
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
O5
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
ZWAWYSBJNBVQHP-UHFFFAOYNA-N