Pseudo-first-order and pseudo-second-order kinetic model parameters of the UiO-66-1 and UiO-66-NH₂ for bilirubin adsorption in aqueous solution.

Samples	Experimental	Pseudo-first-order kinetic			Pseudo-second-order kinetic
	q e (mg g−1)	k 1 (g mg−1 h−1)	R 2	q e (mg g−1)	k 2 (g mg−1 h−1)	R 2	q e (mg g−1)
UiO-66-NH2-1	71.3415	0.0703	0.9213	55.6143	1.862 × 103	0.9988	76.5111
UiO-66-NH2-1.45	75.2775	0.0960	0.9736	85.6646	1.783 × 103	0.9989	80.7754
UiO-66-NH2-1.9	80.3097	0.0528	0.9619	56.1923	1.565 × 103	0.9993	86.1326
UiO-66-1	91.7926	0.0427	0.9772	86.9289	5.700 × 104	0.9991	105.4852