[Zn{N(C₆H₃Prⁱ₂)C(Me)CHC(Me)N(C₆H₃Prⁱ₂)-κ²N}]₂

Formula Unicode styled: 
[Zn{N(C₆H₃Prⁱ₂)C(Me)CHC(Me)N(C₆H₃Prⁱ₂)-κ²N}]₂
Compound name(s): 
bis[(N,N'-bis(2,6-Diisopropylphenyl)pentane-2,4-iminato)-zinc(Zn—Zn]
Central atom: 
Zinc
Charge on formula unit (QN): 
0
Attached groups: 
N(C₆H₃Prⁱ₂)C(Me)CHC(Me)N(C₆H₃Prⁱ₂) (bis(2,6-diisopropyl)pentane-2,4-di-iminato-κ²N)
Compound type: 
Oligomer
DOI link to literature report: 
10.1021/ja053819r
Crystal data CSD link: 
cavqew
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 2
Coordination Number (CN, sum of attached group denticities): 
CN: 3
Oxidation Number (ON) (Roman numerals): 
ON: (I)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 6
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
3
[MLXZ]𝘲 class: 
[MX2L1]
MLXZ class (ENC, equivalent neutral class): 
MX2L1
Summary of calculated classifications: 
Zn«V2C3OIE6B3Z0X2L1»
Geometry: 
3-coordinate: trigonal plane (TP-3)
𝘥-electron configuration = 𝘮 – VN: 
d10
𝘥-electron configuration = 𝘮 – ON: 
d1
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d10
Attached atoms: 
N2Zn1
Phase: 
Solid