<span>Osmotic pressure is the minimum amount of pressure a solution must exert in order to prevent from crossing a barrier by osmosis. Solute molecules have difficulty crossing semipermeable membranes, so the more solutes that are in a solution, the higher the osmotic pressure will be.
Between 30% sucrose and 60% sucrose, 60% sucrose will have a greater osmotic pressure than 30% because it has a higher percentage of solutes. However, since sucrose has a higher potential to cross semipermeable membranes and is more absorbable than magnesium sulfate, magnesium sulfate would have a higher osmotic pressure than 60% sucrose even though 60% sucrose has higher molecules.</span>
<u>Answer:</u> The concentration of
required will be 0.285 M.
<u>Explanation:</u>
To calculate the molarity of
, we use the equation:

Moles of
= 0.016 moles
Volume of solution = 1 L
Putting values in above equation, we get:

For the given chemical equations:

![Ni^{2+}(aq.)+6NH_3(aq.)\rightleftharpoons [Ni(NH_3)_6]^{2+}+C_2O_4^{2-}(aq.);K_f=1.2\times 10^9](https://tex.z-dn.net/?f=Ni%5E%7B2%2B%7D%28aq.%29%2B6NH_3%28aq.%29%5Crightleftharpoons%20%5BNi%28NH_3%29_6%5D%5E%7B2%2B%7D%2BC_2O_4%5E%7B2-%7D%28aq.%29%3BK_f%3D1.2%5Ctimes%2010%5E9)
Net equation: ![NiC_2O_4(s)+6NH_3(aq.)\rightleftharpoons [Ni(NH_3)_6]^{2+}+C_2O_4^{2-}(aq.);K=?](https://tex.z-dn.net/?f=NiC_2O_4%28s%29%2B6NH_3%28aq.%29%5Crightleftharpoons%20%5BNi%28NH_3%29_6%5D%5E%7B2%2B%7D%2BC_2O_4%5E%7B2-%7D%28aq.%29%3BK%3D%3F)
To calculate the equilibrium constant, K for above equation, we get:

The expression for equilibrium constant of above equation is:
![K=\frac{[C_2O_4^{2-}][[Ni(NH_3)_6]^{2+}]}{[NiC_2O_4][NH_3]^6}](https://tex.z-dn.net/?f=K%3D%5Cfrac%7B%5BC_2O_4%5E%7B2-%7D%5D%5B%5BNi%28NH_3%29_6%5D%5E%7B2%2B%7D%5D%7D%7B%5BNiC_2O_4%5D%5BNH_3%5D%5E6%7D)
As,
is a solid, so its activity is taken as 1 and so for 
We are given:
![[[Ni(NH_3)_6]^{2+}]=0.016M](https://tex.z-dn.net/?f=%5B%5BNi%28NH_3%29_6%5D%5E%7B2%2B%7D%5D%3D0.016M)
Putting values in above equations, we get:
![0.48=\frac{0.016}{[NH_3]^6}}](https://tex.z-dn.net/?f=0.48%3D%5Cfrac%7B0.016%7D%7B%5BNH_3%5D%5E6%7D%7D)
![[NH_3]=0.285M](https://tex.z-dn.net/?f=%5BNH_3%5D%3D0.285M)
Hence, the concentration of
required will be 0.285 M.
Carbon:
1s is filled. 2s is filled. 2p is shown to contain two electrons in one orbital and no electrons in the other two orbitals.
Magnetic moment (spin only) of octahedral complex having CFSE=−0.8Δo and surrounded by weak field ligands can be : Q
To answer this, the Crystal Field Stabilization Energy has to be calculated for a (d3 metal in both configurations. The geometry with the greater stabilization will be the preferred geometry. So for tetrahedral d3, the Crystal Field Stabilization Energy is: CFSE = -0.8 x 4/9 Δo = -0.355 Δo.
[Co(CN)64-] is also an octahedral d7 complex but it contains CN-, a strong field ligand. Its orbital occupancy is (t2g)6(eg)1 and it therefore has one unpaired electron. In this case the CFSE is −(6)(25)ΔO+(1)(35)ΔO+P=−95ΔO+P.
The crystal field stabilization energy (CFSE) (in kJ/mol) for complex, [Ti(H2O)6]3+. According to CFT, the first absorption maximum is obtained at 20,3000cm−1 for the transition.
To learn more about crystal field stabilization energy visit:brainly.com/question/29389010
#SPJ4