Crystal structure of 3-(4-chloro­phen­oxy)-4-(2-nitro­phen­yl)azetidin-2-one with an unknown solvate

. 2015 Jan 1;71(Pt 1):o8–o9. doi: 10.1107/S2056989014025845

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
Cl1	0.0624 (3)	0.1234 (6)	0.0723 (3)	0.0190 (3)	−0.0193 (3)	0.0066 (3)
O1	0.0550 (7)	0.1050 (12)	0.0494 (7)	−0.0149 (7)	0.0209 (6)	0.0013 (7)
O2	0.0577 (7)	0.0584 (9)	0.0733 (8)	−0.0162 (6)	0.0251 (6)	−0.0204 (7)
O3	0.0539 (7)	0.0755 (10)	0.0824 (9)	0.0055 (7)	0.0291 (7)	−0.0164 (8)
O4	0.0356 (5)	0.0379 (7)	0.0547 (6)	0.0017 (5)	−0.0002 (4)	−0.0061 (5)
N1	0.0371 (7)	0.0678 (11)	0.0547 (8)	0.0115 (7)	0.0153 (6)	−0.0048 (7)
N2	0.0467 (7)	0.0474 (9)	0.0407 (6)	−0.0008 (6)	0.0152 (5)	0.0008 (6)
C1	0.0378 (8)	0.0556 (11)	0.0471 (8)	−0.0065 (7)	0.0130 (6)	−0.0086 (8)
C2	0.0338 (7)	0.0349 (9)	0.0448 (7)	−0.0034 (6)	0.0107 (6)	−0.0054 (6)
C3	0.0388 (7)	0.0364 (9)	0.0468 (8)	0.0046 (6)	0.0139 (6)	0.0006 (7)
C4	0.0385 (7)	0.0336 (8)	0.0408 (7)	0.0029 (6)	0.0058 (6)	0.0060 (6)
C5	0.0383 (8)	0.0536 (11)	0.0582 (9)	0.0017 (7)	0.0057 (7)	0.0038 (8)
C6	0.0496 (10)	0.0607 (13)	0.0722 (12)	−0.0118 (9)	−0.0102 (9)	0.0016 (10)
C7	0.0732 (13)	0.0551 (12)	0.0522 (9)	−0.0058 (10)	−0.0093 (9)	−0.0082 (9)
C8	0.0623 (10)	0.0483 (11)	0.0408 (8)	0.0036 (9)	0.0051 (7)	−0.0030 (7)
C9	0.0431 (8)	0.0354 (9)	0.0375 (7)	0.0016 (7)	0.0065 (6)	0.0032 (6)
C10	0.0348 (7)	0.0390 (9)	0.0424 (7)	−0.0039 (6)	0.0069 (6)	0.0008 (6)
C11	0.0613 (11)	0.0918 (17)	0.0446 (9)	0.0206 (11)	0.0075 (8)	−0.0113 (10)
C12	0.0692 (12)	0.1051 (19)	0.0405 (9)	0.0120 (12)	−0.0056 (8)	−0.0085 (10)
C13	0.0451 (9)	0.0680 (13)	0.0511 (9)	0.0025 (9)	−0.0021 (7)	0.0074 (9)
C14	0.0402 (8)	0.0628 (13)	0.0621 (10)	0.0075 (8)	0.0050 (7)	−0.0067 (9)
C15	0.0396 (8)	0.0516 (11)	0.0481 (8)	−0.0014 (7)	0.0030 (6)	−0.0101 (8)