“…The structures were solved by direct methods using the program SHELXS-97 and all non-hydrogen atoms were refined anisotropically on F 2 by the full-matrix least-squares technique using the SHELXL-97 crystallographic software package Table 1 Crystallographic data and structural refinement for 1, 2 and 5. 16.916 (7) 16.840 (7) 17.702 (10) a ( ) 93.077 (14) 93.014 (16) 110.987 (9) b ( ) 94.280 (13) 94.144 (14) 90.917 (9) g ( ) 95.394 (11) [ 24,25]. Pertinent crystallographic data and structural refinement for 1, 2 and 5 are listed in Table 1.…”