Hybridizations of Ni(CO)_4 and \([{Ni(CN)}_4]^{3-}\) are respectively.}
Step 1: Understanding Hybridization
Hybridization in coordination complexes is determined based on valence bond theory (VBT) and ligand field theory (LFT). The electronic configuration of Nickel (Ni, Z = 28) is: \[ [\text{Ar}] 3d^8 4s^2 \]
Step 2: Hybridization of \([ \text{Ni(CO)}_4 ]\)
- CO is a strong field ligand and causes low-spin or square planar geometry.
- Ni is in zero oxidation state (0).
- The valence shell configuration of Ni0 is: \[ 3d^8 4s^2 \] - CO ligand donates electron pairs, leading to sp3 hybridization and tetrahedral geometry.
Step 3: Hybridization of \([ \text{Ni(CN)}_4 ]^{3-}\)
- CN- is a strong field ligand, which causes low-spin pairing.
- Ni is in +2 oxidation state, so the valence shell is: \[ 3d^8 \] - The CN- ligands cause electron pairing in the d-orbitals, leading to dsp2 hybridization and square planar geometry.
Step 4: Conclusion
- \([ \text{Ni(CO)}_4 ]\) has sp3 hybridization (tetrahedral).
- \([ \text{Ni(CN)}_4 ]^{3-}\) has dsp2 hybridization (square planar).
Given below are two statements regarding conformations of n-butane. Choose the correct option. 
Consider a weak base \(B\) of \(pK_b = 5.699\). \(x\) mL of \(0.02\) M HCl and \(y\) mL of \(0.02\) M weak base \(B\) are mixed to make \(100\) mL of a buffer of pH \(=9\) at \(25^\circ\text{C}\). The values of \(x\) and \(y\) respectively are
