[Zr(SCH₂CH₂CH₂S)(Cp)₂]₂

Formula Unicode styled: 
[Zr(SCH₂CH₂CH₂S)(Cp)₂]₂
Compound name(s): 
bis-[(bis(η⁵-Cyclopentadienyl)-(μ₂-propane-1,3-dithiolato)-zirconium]
Central atom: 
Zirconium
Charge on formula unit (QN): 
0
Attached groups: 
SCH₂CH₂CH₂S (propanedithiolato-κ²S)
Cp (η⁵-cyclopentadienyl)
Compound type: 
Oligomer
DOI link to literature report: 
10.1039/C39910000129
Crystal data CSD link: 
vijheb
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 8
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX4L4]
MLXZ class (ENC, equivalent neutral class): 
MX4L4
Summary of calculated classifications: 
Zr«V4C8OIVE16B8Z0X4L4»
Geometry: 
8-coordinate: ③₂-●-2 bent metallocene
𝘥-electron configuration = 𝘮 – VN: 
d0
𝘥-electron configuration = 𝘮 – ON: 
d10
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d0
Attached atoms: 
C10S2
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
DAWQQMHFVGLBPW-UHFFFAOYSA-J