fac–[Os(η²-H₂)₂(PPrⁱ₃)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Os(η²-H₂)₂(PPrⁱ₃)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazolyl)borate-N,N',N'')-bis(dihydrogen-H,H')-(tri-isopropylphosphine)-osmium(1+)
Central atom: 
Osmium
Charge on formula unit (QN): 
1+
Attached groups: 
H₂ (η²-dihydrogen)
PPrⁱ₃ (triisopropylphosphane)
Tp (hydrotris(pyrazolyl)borato-κ³N)
Compound type: 
Molecular
DOI link to literature report: 
10.1021/om700480t
Crystal data CSD link: 
cilwuq
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (II)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
6
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4
Summary of calculated classifications: 
Os«V2C6OIIE18B6Z0X1L5»⊕
Geometry: 
6-coordinate: octahedron (OC-6)
Isomer label: 
fac
𝘥-electron configuration = 𝘮 – VN: 
d6
𝘥-electron configuration = 𝘮 – ON: 
d6
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d6
Attached atoms: 
H2N3P1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
VDINZKLXRRYVDD-UHFFFAOYSA-N