Skip to main content
. 2017 Oct 26;2(10):7146–7162. doi: 10.1021/acsomega.7b00878

Table 1. Crystallographic Data and the Refinement Parameters of the 2c4n Salts.

structure details 2c4n.a 2c4n.b 2c4n.c 2c4n.d 2c4n.e 2c4n.f 2c4n.g 2c4n.h
CCDC number 961164 961165 961166 961167 961168 1023271 961169 992132
formula C14H12ClN2O6 C28H24Cl2N4O13 C14H12ClN2O6 C10H8ClN3O4S C14H11ClN4O4 C11H9ClN4O4 C12H10ClN3O4 C12H10ClN3O4
Mr 338.70 695.42 338.70 301.71 334.72 296.67 295.68 295.68
crystal system triclinic triclinic orthorhombic triclinic monoclinic triclinic triclinic triclinic
space group P P Pbca P P21/c P P P
a 8.1717(14) 10.856(3) 7.2428(3) 7.0003(11) 11.7902(5) 6.7950(5) 5.7224(4) 5.9445(3)
b 8.2522(14) 11.154(3) 13.0520(6) 8.2219(19) 11.3110(5) 7.4766(5) 10.5903(7) 10.7390(5)
c 10.856(18) 14.213(3) 29.5375(13) 10.551(17) 12.3892(6) 13.7306(9) 11.2992(7) 10.9139(5)
α/deg 79.563(2) 106.325(3) 90.00 85.243(3) 90.00 77.211(4) 95.938(10) 98.910(2)
β/deg 89.113(2) 104.731(3) 90.00 78.471(2) 109.790(10) 88.200(4) 103.751(10) 95.465(2)
γ/deg 83.600(2) 106.209(3) 90.00 79.703(2) 90.00 69.323(4) 94.7420(10) 105.836(2)
volume/Å3 715.5(2) 1479.1(6) 2792.3(2) 584.77(19) 1554.63(12) 635.6(8) 657.47(8) 655.22(5)
Z 2 2 8 2 4 2 2 2
density [g/cm3] 1.577 1.562 1.611 1.714 1.430 1.5 1.494 1.499
μ (Mo Kα) [mm–1] 0.302 0.297 0.309 0.519 0.271 0.320 0.308 0.309
T/K 296(2) 296(2) 293(2) 296(2) 296(2) 296(2) 296 (2) 296 (2)
reflections collected 2773 5795 3236 2349 3181 2396 2567 2591
unique reflections 2227 4932 2824 2164 2440 2117 2184 2328
parameter refined 252 520 208 176 224 213 193 193
R1 (I > 2σ) 0.0468 0.0438 0.0449 0.0265 0.0495 0.0726 0.0319 0.0326
wR2 (I < 2σ) 0.1341 0.1510 0.1616 0.0659 0.1360 0.2368 0.0878 0.1155
GOF 0.922 1.149 1.354 1.263 1.525 1.447 0.625 0.951