Correct size order among Mg, Mg²⁺, Al, Al³⁺:
Neutral atoms: Mg (Z=12) > Al (Z=13) — Mg is larger (same period, fewer protons)
Ions: Mg²⁺ vs Al³⁺ — both isoelectronic-ish but Mg²⁺ has fewer protons pulling electrons → Mg²⁺ is larger
Overall order: Mg > Al > Mg²⁺ > Al³⁺
Option 1 claims: "largest = Al, smallest = Mg²⁺"
Largest is actually Mg (not Al). Al is smaller than Mg.
Smallest IS Al³⁺ (not Mg²⁺). Al³⁺ has same electrons as Mg²⁺ but more protons (13 vs 12) → smaller.
So Option 1 is DOUBLY WRONG. ❌
Atomic radius decreases left to right across period (increasing nuclear charge). Ionic radius: cations smaller than parent atom (fewer electrons, same/more protons). More positive charge → smaller ion. For isoelectronic species (same electrons): more protons → smaller size. Anions larger than parent atom. Size order: anion > neutral atom > cation.
Species with same number of electrons. Na⁺, Mg²⁺, Al³⁺ are isoelectronic (all have 10 electrons = Ne config). Size: Na⁺(102 pm) > Mg²⁺(72 pm) > Al³⁺(53 pm). More protons → more attraction → smaller. Similarly: N³⁻ > O²⁻ > F⁻ > Ne > Na⁺ > Mg²⁺ > Al³⁺ (all 10 electrons, increasing Z).
Li and Mg show similar properties (diagonal relationship): both form normal oxides (not peroxides), both form nitrides (Li₃N, Mg₃N₂), both decompose carbonates on heating, similar electronegativity. Similarly: Be-Al, B-Si diagonal pairs. Reason: similarity in charge/radius ratio (ionic potential) between diagonally placed elements.
Covalency = number of covalent bonds. Coordination number = number of ligands/bonds around central atom. In [AlCl(H₂O)₅]²⁺: Al forms 6 bonds total (1 with Cl + 5 with H₂O). Covalency = 6, oxidation state = +3 (Al is always +3). Option 4 is CORRECT.
Element 107 = Bohrium (Bh). But the systematic IUPAC name uses Latin/Greek: 1=un, 0=nil, 7=sept → Unnilseptium (Uns). 106=Unnilhexium, 108=Unniloctium. These systematic names were used before official names were given. Option 2 (Unnilseptium for Z=107) is CORRECT.
Zeff = Z − σ (where σ = shielding constant). Slater's rules give σ. Higher Zeff → smaller radius, higher ionisation energy, higher electronegativity. Across period: Z increases by 1 each step, shielding increases less → Zeff increases → size decreases. Down group: new electron shells → size increases despite higher Z.
IE₁: B < Be (2p electron easier to remove than 2s). O < N (paired 2p electron → extra repulsion → easier to remove). IE₁ trend: Li Increases left to right (across period), decreases top to bottom (down group). Most electronegative: F(3.98). N(3.04) > O(3.44)? No — O(3.44) > N(3.04). Correct order: F > O > N > Cl > Br > C > S > P > H > metals. Diagonal relationship in electronegativity explains Li-Mg, Be-Al similarities.