Bifunctional Zniiln


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Table S1.- Elemental analyses for complexes 1-13



Compound

Formula

Mw

% Cteor (% Cexp)

% Hteor (% Hexp)

% Nteor (% Nexp)

1

C27 H40 N5 O12 Zn Tb

850.93

38.11 (38.04)

4.74 (4.65)

8.23 (8.30)

2

C27 H40 N5 O12 Zn Dy

854.51

37.95 (37,90)

4.72 (4.67)

8.20 (8.37)

3

C27 H40 N5 O12 Zn Er

859.27

37.74 (37.70)

4.69 (4.61)

8.15 (8.24)

4

C27 H40 N5 O12 Zn Yb

865.05

37.49 (37.55)

4,66 (4.73)

8.10 (8.20)

5

C25 H37 N6 O13 Zn Er

862.24

34.82 (34.90)

4.33 (4.41)

9.75 (9.90)

6

C27 H47 N6 O16 Zn Nd

921.32

35.20 (35.31)

5.14 (5.30)

9.12 (9.01)

7

C44 H52 N7 O12 Zn Tb

1095.22

48.25 (48.40)

4.78 (4.91)

8.95 (9.07)

8

C44 H52 N7 O12 Zn Dy

1098.80

48.10 (48.15)

4.77 (4.83)

8.92 (9.00)

9

C44 H52 N7 O12 Zn Er

1103.56

47.89 (47.80)

4.75 (4.76)

8.88 (8.98)

10

C44 H52 N7 O12 Zn Yb

1109.34

47.64 (47.53)

4.73 (4.75)

8.84 (8.80)

11

C61 H64 N7 O11 Zn Yb

1309.60

55.94 (55.90)

4.93 (5.00)

7.49 (7.44)

12

C59 H67 N6 O14 Zn Nd

1293.83

54.77 (54.86)

5.22 (5.30)

6.50 (6.60)

13

C44 H62 N4 O17 Cl Zn Nd

1164.07

45.40 (45.48)

5.37 (5.45)

4.81 (4.90)

Table S2.- Crystalllographic data for compounds 1-13



Compound

1

3

4

5

6

7

Formula

C27H40N5O12ZnTb

C27H40N5O12ZnEr

C27H40N5O12ZnYb

C25H37N6O13ZnEr

C27H47N6O16ZnNd

C44H52N7O12ZnTb

Mr

850.93

859.27

865.05

862.24

921.32

1095.22

Crystal system

Triclinic

Monoclinic

Monoclinic

Orthorhombic

Monoclinic

Monoclinic

Space group (no.)

P-1 (2)

P21/n (14)

P21/n (14)

P212121 (19)

P21/c (14)

P21/n (14)

a (Å)

11.45081(14)

11.345(5)

11.3197(7)

10.7276(5)

10.686(5)

13.546(5)

b (Å)

14.77726(18)

14.542(5)

14.5238(9)

15.8243(7)

17.785(5)

23.332(5)

c (Å)

19.3346(2)

20.078(5)

20.1539(12)

17.8958(8)

20.049(5)

14.885(5)

a (°)

92.6221(10)

90.000(5)

90.00

90.00

90.000(5)

90.000(5)

β (°)

98.4836(10)

101.407(5)

101.7910(10)

90.00

102.148(5)

102.616(5)

γ (°)

90.9880(10)

90.000(5)

90.00

90.00

90.000(5)

90.000(5)

V3)

3231.50(7)

3247(2)

3243.5(3)

3037.9(2)

3725(2)

4591(2)

Z

4

4

4

4

4

4

Dc (g cm-3)

1.749

1.758

1.771

1.885

1.639

1.585

(MoK) (mm-1)

2.981

3.373

3.673

3.609

2.098

2.119

T (K)

100(2)

100(2)

100(2)

100(2)

100(2)

100(2)

Observed reflections

16275 (13145)

5689 (5178)

5711 (5254)

5346 (5086)

6560 (5982)

8069 (7233)

Rint

0.0403

0.0323

0.0256

0.0302

0.0351

0.0268

Parameters

844

423

423

422

471

595

GOF

0.979

1.055

1.057

0.823

1.109

1.063

R1a, b

0.0363 (0.0260)

0.0310 (0.0281)

0.0269 (0.0240)

0.0272 (0.0253)

0.0388 (0.0347)

0.0330 (0.0289)

wR2c

0.0566 (0.0549)

0.0700 (0.0683)

0.0576 (0.0557)

0.0627 (0.0609)

0.0880 (0.0849)

0.0710 (0.0688)

Largest difference in peak and hole (e Å-3)

1.354 and -0.875

2.947 and -1.033

1.394 and -0.522

1.318 and -0.422

1.453 and -0.767

1.198 and -0.328

 



















a R1 = ||Fo| - |Fc||/|Fo|.













b Values in parentheses for reflections with I > 2(I).













cwR2 = {[w(Fo2 - Fc2)2] / [w(Fo2)2]}½












































































Compound

8

9

10

11

12

13

Formula

C44H52N7O12ZnDy

C44H52N7O12ZnEr

C44H52N7O12ZnYb

C61H64N7O11ZnYb

C59H67N6O14ZnNd

C44H62N4O17ClZnNd

Mr

1098.80

1103.56

1109.34

1309.60

1293.83

1164.07

Crystal system

Monoclinic

Monoclinic

Monoclinic

Orthorhombic

Orthorhombic

Triclinic

Space group (no.)

P21/n (14)

P21/n (14)

P21/n (14)

Pca21 (29)

Pca21 (29)

P-1 (2)

a (Å)

13.547(5)

13.533(5)

13.542(5)

22.4764(12)

22.664(5)

12.051(5)

b (Å)

23.341(5)

23.340(5)

23.319(5)

12.8315(7)

12.828(5)

12.325(5)

c (Å)

14.882(5)

14.868(5)

14.857(5)

19.7813(10)

19.893(5)

17.328(5)



90.000(5)

90.000(5)

90.000(5)

90.00

90.000(5)

74.587(5)

β (°)

102.621(5)

102.600(5)

102.575(5)

90.00

90.000(5)

86.073(5)

γ (°)

90.000(5)

90.000(5)

90.000(5)

90.00

90.000(5)

83.022(5)

V3)

4592(2)

4583(2)

4579(2)

5705.0(5)

5784(3)

2461.0(16)

Z

4

4

4

4

4

2

Dc (g cm-3)

1.589

1.599

1.609

1.525

1.479

1.437

MoKmm

2.206

2.411

2.623

2.117

1.373

1.593

T (K)

100(2)

100(2)

100(2)

100(2)

100(2)

100(2)

Observed reflections

8081 (7400)

8064 (7374)

8003 (7326)

8019 (7335)

9088 (8234)

8641 (6872)

Rint

0.0333

0.0399

0.0300

0.0711

0.0613

0.0559

Parameters

595

595

595

740

749

589

GOF

1.066

1.076

1.040

1.037

1.041

1.001

R1a, b

0.0280 (0.0251)

0.0293 (0.0262)

0.0309 (0.0277)

0.0370 (0.0319)

0.0467 (0.0409)

0.0566 (0.0442)

wR2c

0.0618 (0.0601)

0.0650 (0.0634)

0.0675 (0.0658)

0.0723 (0.0693)

0.0965 (0.0914)

0.0989 (0.0935)

Largest difference in peak and hole (e Å-3)

1.122 and -0.387

1.387 and -0.391

1.422 and -0.561

1.361 and -0.455

1.700 and -0.536

1.238 and -0.451






















a R1 = ||Fo| - |Fc||/|Fo|.













b Values in parentheses for reflections with I > 2(I).













cwR2 = {[w(Fo2 - Fc2)2] / [w(Fo2)2]}½














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