fac–[W(Br)(μ₂-Br)(CO)₂(⭀NPh)]₂

Formula Unicode styled: 
fac–[W(Br)(μ₂-Br)(CO)₂(⭀NPh)]₂
Compound name(s): 
bis-[(μ₂-Bromo)-bromo-dicarbonyl-(phenylimido)-tungsten]
Central atom: 
Tungsten
Charge on formula unit (QN): 
0
Attached groups: 
Br (bromo)
Br (μ₂-bromo)
CO (carbonyl)
⭀NPh (phenylimino)
Compound type: 
Oligomer
DOI link to literature report: 
10.1039/a803989e
Crystal data CSD link: 
giddig
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX4L4]
MLXZ class (ENC, equivalent neutral class): 
MX4L4
Summary of calculated classifications: 
W«V4C6OIVE18B8Z0X4L4»
Geometry: 
6-coordinate: octahedron (OC-6)
Isomer label: 
fac
𝘥-electron configuration = 𝘮 – VN: 
d2
𝘥-electron configuration = 𝘮 – ON: 
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d2
Attached atoms: 
C2Br3N1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
AUCZQGYBWSEEBW-UHFFFAOYSA-L