The stability of dihalides of $Si, Ge, Sn$ and $Pb$ follows the sequence.
- A$SiX_2 < GeX_2 < PbX_2 < SnX_2$
- B$SiX_2 < GeX_2 < SnX_2 < PbX_2$
- C$PbX_2 < SnX_2 < GeX_2 < SiX_2$
- D$GeX_2 < SiX_2 < SnX_2 < PbX_2$
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