Crystal structure studies of 4-ethyl­piperazin-1-ium 3,5-di­nitro­benzoate, 4-methyl­piperazin-1-ium 3,5-di­nitro­benzoate and 4-methyl­piperazin-1-ium 4-iodo­benzoate

. 2021 Oct 21;77(Pt 11):1135–1139. doi: 10.1107/S2056989021010689

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
C1	0.084 (2)	0.088 (2)	0.085 (2)	−0.0122 (16)	−0.0206 (15)	−0.0224 (17)
C2	0.0594 (14)	0.0728 (18)	0.0585 (14)	−0.0020 (12)	−0.0150 (11)	0.0000 (13)
C3	0.0511 (12)	0.0460 (13)	0.0597 (13)	−0.0019 (10)	−0.0053 (10)	−0.0028 (11)
C4	0.0477 (12)	0.0602 (15)	0.0652 (14)	0.0061 (11)	−0.0069 (11)	−0.0037 (13)
C5	0.0538 (13)	0.0543 (14)	0.0608 (14)	−0.0136 (11)	0.0072 (11)	−0.0063 (12)
C6	0.0546 (13)	0.0483 (14)	0.0563 (13)	−0.0017 (10)	−0.0015 (10)	0.0037 (12)
C7	0.0330 (9)	0.0390 (11)	0.0437 (11)	−0.0016 (8)	0.0007 (8)	0.0063 (10)
C8	0.0431 (11)	0.0413 (12)	0.0448 (11)	−0.0019 (9)	0.0053 (9)	0.0024 (10)
C9	0.0460 (11)	0.0423 (12)	0.0439 (11)	−0.0114 (10)	−0.0043 (9)	0.0027 (10)
C10	0.0331 (10)	0.0478 (12)	0.0565 (13)	−0.0072 (9)	−0.0057 (9)	0.0094 (11)
C11	0.0332 (10)	0.0446 (12)	0.0547 (12)	0.0004 (9)	0.0049 (9)	0.0032 (11)
C12	0.0370 (10)	0.0422 (12)	0.0479 (11)	−0.0039 (9)	−0.0002 (9)	0.0008 (10)
C13	0.0329 (10)	0.0542 (14)	0.0443 (11)	−0.0017 (10)	0.0026 (9)	0.0081 (11)
N1	0.0446 (9)	0.0524 (11)	0.0437 (10)	−0.0038 (8)	−0.0048 (8)	−0.0025 (9)
N2	0.0331 (9)	0.0683 (13)	0.0477 (10)	−0.0049 (9)	−0.0013 (7)	−0.0090 (10)
N3	0.0674 (14)	0.0690 (15)	0.0579 (12)	−0.0222 (12)	−0.0030 (11)	−0.0041 (12)
N4	0.0428 (11)	0.0591 (13)	0.0833 (14)	0.0009 (9)	0.0135 (10)	−0.0068 (12)
O1	0.0415 (8)	0.0734 (11)	0.0735 (11)	0.0069 (8)	0.0153 (7)	−0.0026 (9)
O2	0.0340 (8)	0.0748 (11)	0.0837 (11)	−0.0064 (8)	−0.0057 (7)	−0.0170 (10)
O3	0.1085 (17)	0.0929 (16)	0.0892 (15)	−0.0096 (13)	−0.0011 (12)	−0.0405 (13)
O4	0.0675 (12)	0.1305 (19)	0.0900 (14)	−0.0337 (12)	−0.0219 (10)	−0.0182 (13)
O5	0.0337 (9)	0.0929 (14)	0.1238 (16)	0.0008 (9)	0.0167 (9)	−0.0136 (12)
O6	0.0624 (11)	0.1236 (18)	0.1026 (14)	0.0096 (11)	0.0109 (10)	−0.0556 (14)