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Deviation or just technical fault?


thedarkshade

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There's a lot of stuff to talk about II group elements. We all know that their characteristics change in a periodical way, but there are some slight deviations which don't fit with what is said in the book.

 

1. According to official data it is said that with the increase of the atomic number (the addition of electrons and protons) the melting point of the elements in II group decreases. So higher atomic number, smaller melting point. But the deviation is:

ELEMENT MELTING POINT

Be 1285 C

Mg 650 C

Ca 845 C

Sr 771 C

Ba 726 C

Ra 700 C

 

Ca has a bigger atomic number than Mg, but as you see Ca has a higher melting point. And according to what is said above the melting point should be lower!!! Any idea why?

 

2. With the increase in atomic number, the density increases too. As following:

 

ELEMENT DENSITY

Be 1.85 g/cm^3

Mg 1.74 g/cm^3

Ca 1.54 g/cm^3

Sr 2.63 g/cm^3

Ba 2.62 g/cm^3

Ra 5 g/cm^3

 

So as you see again, Mg has a bigger density than Ca, when it should be the other way around!

 

Any idea?

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Good question, you may recall that there exists diagonal relationships in early members of different groups in the periodic table leading to unusual behaviour for that group. Li and Mg share a diagonal relationship because in Li->Na there is a decrease in charge density, but from Na->Mg there is an increase. It is known that Li and Mg share similar chemistry due to the similarity in the degree of covalency in their compounds.

 

Lithium has a comparatively low conductivity because of its high ionization energy relative to the others; that is, it "cheats" (on average, delocalizes less than 1 mole of electrons per mole of atoms), so its conductivity is lower than expected. The same rationale can be applied to the Group 2 elements which are divalent, where the conductivity of magnesium (and Be) is low in comparison to the others. This suggests that this higher ionization energies limit delocalization to fewer than 2 moles of electrons per mole of atoms. This could explain the comparatively low melting point of Mg. If fewer than two electrons are delocalized, then the resulting lattice energy must be lowered accordingly.

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