4,4′-Bis[2-(3,4-dibutyl-2-thienylethyn­yl)]biphen­yl

. 2008 Nov 13;64(Pt 12):o2306. doi: 10.1107/S1600536808036143

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
S1	0.0432 (4)	0.0556 (4)	0.0568 (5)	−0.0203 (3)	0.0164 (3)	−0.0206 (3)
C1	0.0576 (17)	0.080 (2)	0.070 (2)	−0.0398 (16)	0.0352 (15)	−0.0323 (17)
C2	0.0596 (17)	0.0696 (18)	0.0622 (18)	−0.0334 (15)	0.0336 (14)	−0.0329 (15)
C3	0.0314 (11)	0.0457 (12)	0.0341 (11)	−0.0071 (9)	0.0110 (9)	−0.0058 (9)
C4	0.0615 (18)	0.088 (2)	0.090 (2)	−0.0447 (18)	0.0481 (18)	−0.055 (2)
C5	0.068 (2)	0.090 (2)	0.097 (3)	−0.0424 (19)	0.054 (2)	−0.062 (2)
C6	0.0326 (11)	0.0505 (14)	0.0415 (13)	−0.0084 (10)	0.0130 (10)	−0.0066 (10)
C7	0.0395 (13)	0.0532 (14)	0.0433 (14)	−0.0099 (11)	0.0122 (11)	−0.0087 (11)
C8	0.0372 (12)	0.0506 (14)	0.0393 (13)	−0.0113 (11)	0.0109 (10)	−0.0059 (10)
C9	0.0326 (11)	0.0477 (13)	0.0404 (12)	−0.0116 (10)	0.0126 (10)	−0.0065 (10)
C10	0.0321 (11)	0.0443 (12)	0.0366 (12)	−0.0116 (9)	0.0080 (9)	−0.0025 (9)
C11	0.0315 (11)	0.0488 (13)	0.0406 (13)	−0.0098 (10)	0.0118 (9)	−0.0082 (10)
C12	0.0360 (12)	0.0596 (15)	0.0526 (15)	−0.0182 (11)	0.0201 (11)	−0.0148 (12)
C13	0.0430 (13)	0.0452 (13)	0.0514 (14)	−0.0190 (11)	0.0110 (11)	−0.0048 (11)
C14	0.0385 (13)	0.0582 (16)	0.0552 (16)	−0.0142 (12)	0.0173 (11)	−0.0212 (13)
C15	0.0452 (13)	0.0580 (15)	0.0509 (15)	−0.0225 (12)	0.0100 (11)	−0.0140 (12)
C16	0.0374 (13)	0.0617 (16)	0.0442 (14)	−0.0113 (12)	0.0149 (11)	−0.0129 (12)
C17	0.0475 (15)	0.0641 (18)	0.0589 (17)	−0.0165 (13)	0.0028 (13)	−0.0116 (14)
C18	0.0478 (15)	0.077 (2)	0.0428 (15)	−0.0039 (14)	0.0070 (12)	−0.0187 (14)
C19	0.0546 (18)	0.080 (2)	0.068 (2)	−0.0214 (17)	−0.0071 (15)	−0.0038 (17)
C20	0.063 (2)	0.111 (3)	0.061 (2)	−0.003 (2)	0.0313 (17)	−0.018 (2)