[W(H)₃(Dppe-κ²P)(Cp*)]⊕

Formula Unicode styled: 
[W(H)₃(Dppe-κ²P)(Cp*)]⊕
Compound name(s): 
Trihydrido-(η-pentamethyl-cyclopentadienyl)-1,2-bis(diphenylphosphino)ethane-tungsten(1+)
Central atom: 
Tungsten
Charge on formula unit (QN): 
1+
Attached groups: 
H (hydrido)
Dppe (1,2-bis-(diphenylphosphino)ethane-κ²P)
Cp* (η⁵-pentamethylcyclopentadienyl)
Compound type: 
Molecular
DOI link to literature report: 
10.1021/ja9834881
Crystal data CSD link: 
nosriw01
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 5
Coordination Number (CN, sum of attached group denticities): 
CN: 8
Oxidation Number (ON) (Roman numerals): 
ON: (V)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 17
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX4L4]+
MLXZ class (ENC, equivalent neutral class): 
MX5L3
Summary of calculated classifications: 
W«V5C8OVE17B8Z0X4L4»⊕
Geometry: 
8-coordinate (geometry not specified)
𝘥-electron configuration = 𝘮 – VN: 
d1
𝘥-electron configuration = 𝘮 – ON: 
d1
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d1
Attached atoms: 
C5H3P2
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
ZYLNKMRDYDJOHO-UHFFFAOYSA-N