`{:(,3Pb(NO_(3))_(2)+,Cr_(2)(SO_(4))_(3) ,rarr,3PbSO_(4)darr+,2Cr(NO_(3))_(3),,,),("Meq.",45 xx 0.25xx2,25 xx 0.1 xx 6,,,,,,),("before",=22.5,=15,,0,0,,,),("reaction",,,,,,,,),("Meq. after",7.5,0,,15,15,,,),("reaction",,,,,,,,):}`
`:.` Meq. Of `PbSO_(4)` precipitated `= 15`
`:.` millie-mole of `PbSO_(4)` precipitated `= (15)/(2)`
`:.` Mole of `PbSO_(4)` precipitated
`= (15)/(2) xx (1)/(1000) = 0.0075`
`because [ ] = ("Meq.")/("total volume" xx "valency" )`
Also `[Pb^(2+)] = (7.5)/(70 xx 2) = 0.0536 M`
`[NO_(3)^(-)] = (7.5 +15)/(70 xx 1) = 0.32 M`
`[Cr^(3+)] = (15)/(70 xx 3) = 0.0714 M`