9 (3) 0.7065 (three) 0.5374 (4) 0.6620 0.5489 (five) 0.6807 0.3669 (5) 0.3746 0.1727 (5) 0.0501 0.1585 (4) 0.0261 0.3418 (four) 0.3261 (4) 0.4011 (4) 0.5065 (4) 0.6633 0.4824 (5) 0.8127 (5) 0.7694 0.9764 0.7629 Uiso*/Ueq 0.0548 (six) 0.0568 (5) 0.0734 (7) 0.0601 (five) 0.0497 (7) 0.060* 0.0581 (7) 0.070* 0.0593 (8) 0.071* 0.0585 (7) 0.070* 0.0495 (7) 0.059* 0.0419 (6) 0.0404 (6) 0.0447 (six) 0.0451 (six) 0.054* 0.0511 (7) 0.0722 (9) 0.108* 0.108* 0.108*Atomic displacement parameters (?) U11 N1 O1 O2 O3 C

9 (3) 0.7065 (three) 0.5374 (4) 0.6620 0.5489 (5) 0.6807 0.3669 (5) 0.3746 0.1727 (5) 0.0501 0.1585 (4) 0.0261 0.3418 (4) 0.3261 (four) 0.4011 (4) 0.5065 (4) 0.6633 0.4824 (five) 0.8127 (5) 0.7694 0.9764 0.7629 Uiso*/Ueq 0.0548 (6) 0.0568 (five) 0.0734 (7) 0.0601 (five) 0.0497 (7) 0.060* 0.0581 (7) 0.070* 0.0593 (8) 0.071* 0.0585 (7) 0.070* 0.0495 (7) 0.059* 0.0419 (6) 0.0404 (6) 0.0447 (six) 0.0451 (six) 0.054* 0.0511 (7) 0.0722 (9) 0.108* 0.108* 0.108*Atomic displacement parameters (?) U11 N1 O1 O2 O3 C1 C2 C3 C4 C5 0.0377 (12) 0.0444 (11) 0.0451 (11) 0.0400 (ten) 0.0448 (15) 0.0490 (17) 0.0363 (14) 0.0425 (16) 0.0455 (15) U22 0.0773 (16) 0.0800 (13) 0.1176 (18) 0.0877 (14) 0.0555 (16) 0.0677 (18) 0.0689 (19) 0.0702 (18) 0.0563 (15) U33 0.0498 (14) 0.0475 (11) 0.0603 (13) 0.0523 (12) 0.0492 (16) 0.0603 (18) 0.073 (two) 0.0598 (19) 0.0466 (16) U12 -0.0009 (10) -0.0009 (9) 0.0086 (11) 0.0010 (9) -0.0026 (12) 0.0044 (13) 0.0013 (13) -0.0053 (13) 0.0009 (12) U13 0.0068 (10) 0.0119 (eight) 0.0184 (9) 0.0044 (8) 0.0074 (12) 0.0173 (13) 0.0078 (14) -0.0062 (13) 0.0054 (12) U23 -0.0028 (11) -0.0010 (9) 0.0003 (11) -0.0068 (ten) -0.0066 (12) -0.0047 (14) 0.0140 (15) 0.0057 (14) -0.0007 (12)Acta Cryst. (2014). E70, osup-supplementary materialsC6 C7 C9 C10 C11 C12 0.0406 (14) 0.0412 (14) 0.0441 (15) 0.0427 (14) 0.0451 (16) 0.0457 (17) 0.0411 (13) 0.0371 (13) 0.0497 (15) 0.0525 (15) 0.0565 (16) 0.104 (2) 0.0438 (14) 0.0427 (14) 0.0405 (14) 0.0407 (14) 0.0529 (17) 0.0639 (19) 0.0013 (ten) 0.0005 (ten) -0.0008 (11) 0.0043 (12) 0.0014 (12) 0.0039 (15) 0.0039 (11) 0.0040 (11) 0.0057 (11) 0.0075 (11) 0.0108 (13) -0.0067 (14) 0.0035 (11) -0.0020 (11) 0.0024 (11) -0.0007 (11) 0.0010 (13) -0.0015 (17)Geometric parameters (? ? N1–C7 N1–O1 O1–C9 O2–C11 O3–C11 O3–C12 C1–C6 C1–C2 C1–H1 C2–C3 C2–H2 C3–C4 C3–H3 C7–N1–O1 C9–O1–N1 C11–O3–C12 C6–C1–C2 C6–C1–H1 C2–C1–H1 C3–C2–C1 C3–C2–H2 C1–C2–H2 C2–C3–C4 C2–C3–H3 C4–C3–H3 C5–C4–C3 C5–C4–H4 C3–C4–H4 C4–C5–C6 C4–C5–H5 C6–C5–H5 C1–C6–C5 C1–C6–C7 C7–N1–O1–C9 C6–C1–C2–C3 C1–C2–C3–C4 C2–C3–C4–C5 C3–C4–C5–C6 C2–C1–C6–CActa Cryst.4-Fluoro-4′-methoxy-1,1′-biphenyl Chemscene (2014). E70, o1.308 (3) 1.402 (two) 1.351 (3) 1.197 (3) 1.326 (3) 1.443 (3) 1.382 (three) 1.382 (three) 0.9300 1.374 (4) 0.9300 1.379 (four) 0.9300 106.182201-77-0 Chemscene 16 (18) 107.PMID:25269910 86 (17) 116.1 (2) 120.three (2) 119.eight 119.eight 120.four (3) 119.8 119.8 119.4 (two) 120.3 120.three 120.7 (2) 119.7 119.7 120.0 (two) 120.0 120.0 119.1 (2) 120.eight (2) -0.7 (3) 0.six (4) 0.3 (four) -1.0 (four) 0.7 (4) -0.9 (3)C4–C5 C4–H4 C5–C6 C5–H5 C6–C7 C7–C10 C9–C10 C9–C11 C10–H10 C12–H12A C12–H12B C12–H12C1.378 (3) 0.9300 1.389 (3) 0.9300 1.475 (three) 1.420 (three) 1.335 (3) 1.474 (three) 0.9300 0.9600 0.9600 0.C5–C6–C7 N1–C7–C10 N1–C7–C6 C10–C7–C6 C10–C9–O1 C10–C9–C11 O1–C9–C11 C9–C10–C7 C9–C10–H10 C7–C10–H10 O2–C11–O3 O2–C11–C9 O3–C11–C9 O3–C12–H12A O3–C12–H12B H12A–C12–H12B O3–C12–H12C H12A–C12–H12C H12B–C12–H12C120.1 (two) 110.9 (2) 120.5 (2) 128.6 (two) 110.4 (two) 133.8 (two) 115.six (2) 104.6 (two) 127.7 127.7 125.two (two) 124.4 (3) 110.3 (2) 109.5 109.5 109.five 109.5 109.5 109.C5–C6–C7–C10 N1–O1–C9–C10 N1–O1–C9–C11 O1–C9–C10–C7 C11–C9–C10–C7 N1–C7–C10–C-159.five (two) 0.2 (three) 176.1 (2) 0.2 (three) -174.six (3) -0.7 (three)sup-supplementary materialsC2–C1–C6–C7 C4–C5–C6–C1 C4–C5–C6–C7 O1–N1–C7–C10 O1–N1–C7–C6 C1–C6–C7–N1 C5–C6–C7–N1 C1–C6–C7–C10 Hydrogen-bond geometry (? ? D–H C3–H3 two C12–H12B 2iiSymmetry codes: (i) x-1, y, z; (ii) x, y, z+1.i178.8 (two) 0.three (3) -179.four.