Crystal-structure studies of 4-phenyl­piperazin-1-ium 4-eth­oxy­benzoate monohydrate, 4-phenyl­piperazin-1-ium 4-meth­oxy­benzoate monohydrate, 4-phenyl­piperazin-1-ium 4-methyl­benzoate monohydrate and 4-phenyl­piperazin-1-ium tri­fluoro­acetate 0.12-hydrate

. 2022 Jun 10;78(Pt 7):709–715. doi: 10.1107/S2056989022006004

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
C1	0.0620 (13)	0.114 (2)	0.0494 (12)	−0.0113 (13)	0.0106 (10)	0.0080 (12)
C2	0.0883 (18)	0.148 (3)	0.0556 (15)	−0.0138 (18)	0.0233 (13)	0.0120 (15)
C3	0.123 (2)	0.109 (2)	0.0456 (13)	−0.0055 (18)	0.0201 (15)	0.0043 (13)
C4	0.130 (2)	0.106 (2)	0.0480 (13)	−0.0340 (18)	−0.0161 (14)	0.0036 (13)
C5	0.0895 (16)	0.0936 (17)	0.0466 (12)	−0.0337 (13)	−0.0042 (11)	0.0105 (11)
C6	0.0561 (11)	0.0456 (10)	0.0397 (9)	0.0045 (8)	0.0038 (8)	0.0042 (7)
C7	0.0473 (10)	0.0550 (11)	0.0456 (10)	−0.0123 (8)	0.0008 (8)	0.0070 (8)
C8	0.0581 (11)	0.0569 (12)	0.0440 (10)	−0.0065 (9)	−0.0031 (8)	0.0045 (8)
C9	0.0439 (10)	0.0734 (13)	0.0494 (11)	−0.0025 (9)	0.0087 (8)	0.0105 (9)
C10	0.0383 (9)	0.0668 (12)	0.0446 (10)	−0.0056 (8)	0.0005 (7)	0.0064 (8)
C11	0.0429 (10)	0.0454 (10)	0.0432 (10)	−0.0062 (8)	0.0042 (7)	0.0012 (7)
C12	0.0413 (9)	0.0376 (9)	0.0439 (9)	−0.0047 (7)	0.0046 (7)	0.0025 (7)
C13	0.0525 (11)	0.0601 (12)	0.0479 (11)	0.0081 (9)	0.0012 (8)	0.0054 (9)
C14	0.0798 (15)	0.0739 (14)	0.0439 (11)	0.0046 (11)	−0.0013 (10)	0.0111 (9)
C15	0.0742 (14)	0.0597 (12)	0.0479 (11)	−0.0009 (10)	0.0167 (10)	0.0012 (9)
C16	0.0577 (12)	0.0554 (12)	0.0614 (12)	0.0098 (9)	0.0173 (9)	0.0025 (9)
C17	0.0525 (10)	0.0458 (10)	0.0476 (10)	0.0047 (8)	0.0056 (8)	0.0072 (8)
C18	0.125 (2)	0.108 (2)	0.0567 (14)	0.0110 (17)	0.0378 (15)	0.0048 (13)
N1	0.0436 (8)	0.0487 (8)	0.0379 (8)	−0.0025 (6)	0.0016 (6)	0.0068 (6)
N2	0.0519 (9)	0.0577 (10)	0.0371 (8)	0.0057 (8)	0.0054 (7)	0.0068 (7)
O1	0.0546 (8)	0.0720 (9)	0.0633 (9)	0.0149 (7)	0.0170 (6)	0.0047 (7)
O2	0.0557 (8)	0.0833 (10)	0.0426 (7)	0.0032 (7)	0.0096 (6)	0.0120 (7)
OW1	0.0607 (12)	0.250 (3)	0.0691 (12)	0.0102 (15)	0.0088 (10)	0.0577 (15)