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. 2018 Jul 16;23(7):1735. doi: 10.3390/molecules23071735

Table 1.

Crystallographic data for compounds 17.

1·2DMSO 2·4DMF·C4H8O2·H2O 3·2DMF·4H2O 4·2CH4O·3H2O 5·2CH4O·2H2O 6·4DMSO 7·2H2O
Formula C56H90F12N6O22S10 Zn2 C88.5H123.5N11.5O24S4Zn2 C54H86N8O18Zn2 C140H170N12O31Zn4 C70H84N6O19Zn2 C76H98N6O20S4Zn2 C68H78N6O18Zn2
Formula Weight 1878.82 1991.55 1266.09 2778.36 1444.21 1674.62 1398.10
Crystal system Monoclinic Triclinic Monoclinic Monoclinic Triclinic Triclinic Triclinic
Crystal size (mm) 0.39 × 0.37 × 0.31 0.45 × 0.39 × 0.32 0.46 × 0.41 × 0.29 0.39 × 0.26 × 0.22 0.43 × 0.40 × 0.32 0.46 × 0.38 × 0.35 0.39 × 0.36 × 0.28
Space group P21/c P-1 P21/c P2(1)/c P-1 P-1 P-1
a (Å) 12.5300(12) 14.7692(3) 9.6799(4) 18.596(4) 11.0068(4) 11.6847(5) 10.2345(4)
b (Å) 20.941(2) 18.9886(4) 16.4617(8) 9.6191(19) 11.8259(4) 11.7317(5) 15.3764(8)
c (Å) 18.1657(16) 19.1344(4) 20.8877(9) 39.263(8) 16.1201(5) 15.8174(6) 22.3239(12)
α (°) 90 90.3180(10) 90 90 74.221(3) 90.703(2) 86.275(4)
β (°) 123.313(5) 107.6140(10) 110.758(2) 91.81(3) 87.726(3) 93.460(2) 89.799(4)
γ (°) 90 104.8680(10) 90 90 64.877(3) 114.094(2) 73.514(4)
V3) 3983.3(6) 4923.15(18) 3112.3(2) 7020(2) 1821.26(11) 1974.13(14) 3361.2(3)
Z 2 2 2 2 1 1 2
Dcalc (Mg m−3) 1.566 1.343 1.351 1.314 1.317 1.409 1.381
μ (mm−1) 0.964 0.648 0.844 0.752 0.731 0.788 0.789
F (000) 1944 2120 1340 2924 758 880 1464
No. Rfl. unique 12158 29649 8393 17545 9039 8948 16660
No. Rfl. observed 10353 21994 6634 9294 7033 5891 8622
R 0.0502 0.0550 0.0365 0.0607 0.0615 0.0440 0.0709
wR 0.1388 0.1615 0.1152 0.1403 0.1871 0.1063 0.1504
R for all 0.0596 0.0794 0.0520 0.1282 0.0792 0.0952 0.1487
wR for all 0.1457 0.1827 0.1258 0.1756 0.2047 0.1397 0.1934
GOF 1.019 1.008 1.022 1.005 1.014 1.018 1.013
CCDC number 968282 1526883 846596 968278 968279 968280 968281