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. 2025 Aug 28;12(Pt 5):595–609. doi: 10.1107/S2052252525006785

Table 2. Selected structural parameters.

Crystal data VEN H2O VEN AN1 VEN AN2 VEN MEK VEN mTHF VEN EA VEN IPAC VEN DIO VEN AE
API:solvent ratio 1:1 1:1 1:1 1:2 1:2 NA 1:1 1:4 1:1
Crystal system, space group Triclinic, P1 Triclinic, P1 Triclinic, P1 Monoclinic, P21/n Monoclinic, P21/n Monoclinic, P21/n Triclinic, P1 Triclinic, P1 Triclinic, P1
Temperature (K) 150 95 95 95 120 120 95 95 95
a (Å) 12.6058 (3) 12.2261 (5) 12.4625 (1) 14.2655 (1) 14.6928 (1) 13.7621 (1) 13.5842 (2) 10.6785 (4) 12.0250 (5)
b (Å) 13.6947 (3) 14.0822 (6) 13.1131 (2) 12.2567 (1) 12.3178 (1) 12.5121 (1) 13.6070 (2) 13.5301 (5) 13.6215 (6)
c (Å) 26.0490 (6) 15.1150 (5) 15.3650 (2) 30.0079 (2) 29.8810 (2) 29.9705 (3) 14.3796 (3) 21.9604 (8) 15.7475 (8)
α (°) 83.7790 (18) 67.388 (4) 93.2334 (11) 90 90 90 105.5089 (15) 82.660 (3) 93.425 (4)
β (°) 87.6244 (18) 72.278 (3) 96.3237 (10) 92.7510 (4) 93.2176 (6) 92.5017 (8) 109.2253 (16) 88.791 (3) 110.937 (5)
γ (°) 81.3877 (18) 74.731 (3) 113.9359 (12) 90 90 90 92.2405 (15) 80.515 (3) 102.318 (4)
V3) 4418.55 (17) 2256.41 (17) 2266.90 (5) 5240.77 (7) 5399.43 (7) 5155.79 (8) 2394.59 (8) 3103.8 (2) 2327.4 (2)
Vsolv (%) 4.5 7.9 7.8 22.9 25.3 21.5 17.1 35.5 8.1

Perdih et al. (2021).

Havlůjová et al. (2025).