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Qz Section:
Lab Partner:
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that all calculations and responses other than the reporting of raw data are your own independent work. Failure to sign this
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g NH2CH2CO2H (glycine)
g/mole
moles CuSO45H2O
moles
g/mole
moles
limiting reagent is
1 pt
1 pt
1 pt
g/mole
1 pt
(Note for molar mass: each glycine loses the acidic proton in order to be a bidentate ligand)
% Yield
1 pt
2 pts
Discuss your % yield. It is high or low? What are the contributing factors to this high or low % yield? (5 pts)
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Name:
Qz Section:
lmax (m)
DE
Cu(H2O)42+
kJ/mol
CuCl42-
kJ/mol
Cu(NH3)42+
kJ/mol
Based on the above copper(II) complexes, what is your spectrochemical series for these ligands in order of
decreasing field strength? (5 pts)
lmax (m)
DE
Cu(en)22+
kJ/mol
Cu(dmg)2
kJ/mol
Cu(ox)22-
kJ/mol
Cu(acac)2
kJ/mol
Cu(gly)2
kJ/mol
Based on the above copper(II) complexes, what is your spectrochemical series for these ligands in order of
decreasing field strength? (5 pts)
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Name:
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lmax (nm)
lmax (m)
DE
Fe(phen)32+
kJ/mol
Fe(acac)3
kJ/mol
K3Fe(CN)6
kJ/mol
2 pts each
(DE and charge on Fe)
34Consider Fe(CN)6 and Fe(CN)6 . What is the expected effect of charge? (Note: You actually did not record
the spectrum of Fe(CN)64-)The K4Fe(CN)6 tends to give a broad spectrum without a clear maximum - use lmax
= 480 nm.)
(5 pts)
What is the spectrochemical series for CN- and acac? Why is phen excluded from this comparison?
(5 pts)
lmax (m)
DE
CoCl63-
kJ/mol
Co(NH3)63+
kJ/mol
Explain your DE values in terms of what they tell you about whether the complexes are paramagnetic or
diamagnetic.
(6 pts)
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Name:
Qz Section:
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