Crystal structure and Hirshfeld surface analysis of (E)-2-(4-bromo­phen­yl)-1-[2,2-di­bromo-1-(4-nitro­phen­yl)ethen­yl]diazene

. 2022 Jun 16;78(Pt 7):732–736. doi: 10.1107/S205698902200620X

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
Br1	0.01833 (12)	0.02119 (13)	0.0434 (2)	−0.00217 (10)	0.00069 (14)	0.00037 (16)
Br2	0.02025 (12)	0.01897 (13)	0.0480 (2)	0.00223 (10)	−0.00256 (15)	−0.00061 (14)
Br3	0.02917 (16)	0.02402 (15)	0.0423 (2)	−0.00937 (12)	−0.00254 (18)	0.00189 (17)
O1	0.0460 (17)	0.0222 (13)	0.0317 (15)	0.0060 (12)	0.0009 (13)	0.0062 (11)
O2	0.0450 (16)	0.0217 (13)	0.0310 (16)	0.0042 (12)	0.0006 (13)	−0.0038 (11)
N1	0.0211 (10)	0.0185 (11)	0.0296 (15)	0.0000 (8)	0.0007 (13)	−0.0001 (12)
N2	0.0179 (10)	0.0190 (10)	0.0251 (15)	−0.0007 (8)	−0.0006 (10)	0.0012 (11)
N3	0.0184 (11)	0.0192 (11)	0.0306 (17)	−0.0012 (8)	0.0016 (10)	0.0014 (11)
C1	0.0181 (11)	0.0170 (11)	0.0315 (16)	0.0001 (9)	−0.0020 (13)	−0.0003 (13)
C2	0.0182 (11)	0.0171 (11)	0.0263 (15)	0.0002 (9)	−0.0010 (12)	0.0015 (12)
C3	0.0164 (10)	0.0167 (11)	0.0257 (15)	−0.0004 (8)	−0.0012 (13)	0.0022 (12)
C4	0.0237 (14)	0.0183 (13)	0.0243 (16)	0.0015 (11)	0.0002 (12)	0.0010 (12)
C5	0.0215 (14)	0.0211 (14)	0.0241 (16)	0.0024 (11)	0.0005 (12)	−0.0010 (12)
C6	0.0194 (11)	0.0166 (11)	0.0275 (15)	0.0000 (9)	−0.0004 (13)	−0.0007 (13)
C7	0.0262 (15)	0.0209 (14)	0.0276 (18)	0.0018 (12)	0.0018 (13)	0.0031 (12)
C8	0.0238 (14)	0.0202 (14)	0.0265 (17)	0.0003 (11)	0.0022 (13)	0.0003 (12)
C9	0.0189 (12)	0.0167 (11)	0.0269 (17)	−0.0010 (9)	−0.0007 (11)	0.0000 (12)
C10	0.0230 (14)	0.0182 (13)	0.0342 (19)	0.0003 (11)	0.0021 (13)	−0.0015 (13)
C11	0.0203 (13)	0.0209 (14)	0.037 (2)	−0.0021 (11)	0.0034 (13)	−0.0005 (13)
C12	0.0238 (13)	0.0185 (12)	0.0305 (17)	−0.0061 (10)	−0.0016 (13)	0.0016 (14)
C13	0.0246 (13)	0.0182 (12)	0.0312 (19)	−0.0007 (10)	0.0009 (14)	−0.0027 (13)
C14	0.0205 (12)	0.0208 (13)	0.0295 (19)	−0.0005 (10)	0.0035 (13)	−0.0024 (13)