[Ge{C₆H₂(CF₃)₃-2,4,6}₂]

Formula Unicode styled: 
[Ge{C₆H₂(CF₃)₃-2,4,6}₂]
Compound name(s): 
bis(2,4,6-tris(trifluoromethyl)phenyl)-germanium
Central atom: 
Charge on formula unit (QN): 
0
Compound type: 
Notes: 

The reference states: that Ge-F contact distances are intermediate between the van der Waals radii and covalent Ge-F bond radii. In addition the C-F bond lengths reveal a slight lengthening. The ortho-trifluoromethyl groups provide a "critically important weak internal base to help stabilize the complex". Perhaps this allows one to consider the EN is 8 rather than 6.

Valence Number (VN) = 𝘹 + 2𝘻 : 
Coordination Number (CN, sum of attached group denticities): 
Oxidation Number (ON) (Roman numerals): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
2
[MLXZ]𝘲 class: 
[MX2]
MLXZ class (ENC, equivalent neutral class): 
MX2
Summary of calculated classifications: 
Ge«V2C2OIIE6B2Z0L0X2»
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
C2
Phase: 
InChIKey (see www.inchi-trust.org): 
KQUVDPRJAFOQLE-UHFFFAOYNA-N