Structures by: Shoji Y.
Total: 30
C48H30F6O6
C48H30F6O6
Chemical Science (2020)
a=9.423(2)Å b=40.326(8)Å c=10.692(2)Å
α=90.00(3)° β=107.30(3)° γ=90.00(3)°
C48H30F6O6
C48H30F6O6
Chemical Science (2020)
a=11.3765(16)Å b=13.951(2)Å c=14.046(2)Å
α=69.423(2)° β=70.729(2)° γ=86.627(2)°
C24BF20,C18H22B
C24BF20,C18H22B
Nature Chemistry (2014) 6, 498-503
a=15.995(3)Å b=15.995(3)Å c=7.7772(12)Å
α=90.0000° β=90.0000° γ=90.0000°
CHB11Cl11,C18H22B
CHB11Cl11,C18H22B
Nature Chemistry (2014) 6, 498-503
a=16.1901(18)Å b=10.0100(11)Å c=21.240(3)Å
α=90.0000° β=101.8220(10)° γ=90.0000°
C117H24S6
C117H24S6
Chem. Sci. (2017)
a=13.7708(11)Å b=16.9234(14)Å c=17.1467(14)Å
α=98.3340(10)° β=113.3320(10)° γ=112.8910(10)°
C27H24S6
C27H24S6
Chem. Sci. (2017)
a=39.0759(5)Å b=39.0759(5)Å c=7.99482(13)Å
α=90.0000° β=90.0000° γ=120.0000°
C99H111
C99H111
Chemical communications (Cambridge, England) (2018) 54, 87 12314-12317
a=12.352(2)Å b=14.495(3)Å c=24.020(5)Å
α=98.958(3)° β=92.578(3)° γ=111.662(2)°
C138H144O3Si3,CHCl3
C138H144O3Si3,CHCl3
Chemical communications (Cambridge, England) (2018) 54, 87 12314-12317
a=15.27587(13)Å b=24.1176(2)Å c=37.3535(3)Å
α=90° β=90° γ=90°
C10H11S,C24BF20
C10H11S,C24BF20
Chem.Commun. (2015) 51, 13342
a=13.4674(1)Å b=13.8265(1)Å c=17.2405(1)Å
α=90° β=94.8693(4)° γ=90°
C10H11S,C24BF20
C10H11S,C24BF20
Chem.Commun. (2015) 51, 13342
a=13.4674(1)Å b=13.8265(1)Å c=17.2405(1)Å
α=90° β=94.8693(4)° γ=90°
CHB11Cl11,C10H11O
CHB11Cl11,C10H11O
Nature Chemistry (2014) 6, 498-503
a=9.2943(13)Å b=10.4680(14)Å c=14.361(2)Å
α=94.5720(16)° β=95.2380(18)° γ=103.7890(15)°
C71H62Br4Cl2O3P2Pd2
C71H62Br4Cl2O3P2Pd2
ACS omega (2017) 2, 5 1930-1937
a=12.3561(9)Å b=21.5867(16)Å c=25.9119(19)Å
α=90° β=97.6850(10)° γ=90°
C24H20O4
C24H20O4
Journal of the American Chemical Society (2016) 138, 36 11727-11733
a=13.5285(18)Å b=8.4191(12)Å c=15.857(2)Å
α=90° β=90° γ=90°
C50H54Br4N4O,2(CH4O)
C50H54Br4N4O,2(CH4O)
Journal of the American Chemical Society (2010) 132, 5928-5929
a=11.861(6)Å b=13.143(6)Å c=16.803(8)Å
α=101.311(4)° β=97.606(9)° γ=100.814(7)°
C56H92B2
C56H92B2
Journal of the American Chemical Society (2010) 132, 8258-8260
a=21.6307(4)Å b=10.3196(2)Å c=22.3696(4)Å
α=90° β=91.7270(9)° γ=90°
C64H108B2Li2O2
C64H108B2Li2O2
Journal of the American Chemical Society (2010) 132, 8258-8260
a=19.8440(2)Å b=18.8816(1)Å c=30.8966(3)Å
α=90° β=90° γ=90°
C64H110B2Li2O2,C7H8
C64H110B2Li2O2,C7H8
Journal of the American Chemical Society (2011) 133, 11058-11061
a=10.6829(17)Å b=12.2765(17)Å c=13.262(2)Å
α=71.844(5)° β=89.526(7)° γ=76.509(5)°
C56H90B2D2
C56H90B2D2
Journal of the American Chemical Society (2011) 133, 11058-11061
a=21.668(4)Å b=10.302(2)Å c=22.374(5)Å
α=90° β=91.610(13)° γ=90°
C56H93B2,C12H30LiO6,C6H6
C56H93B2,C12H30LiO6,C6H6
Journal of the American Chemical Society (2011) 133, 11058-11061
a=13.328(2)Å b=15.242(3)Å c=19.666(3)Å
α=100.0580(14)° β=96.6371(11)° γ=113.400(2)°
C23H20S3
C23H20S3
Journal of the American Chemical Society (2019) 141, 14 5995-6005
a=15.7750(12)Å b=8.5272(6)Å c=14.2714(11)Å
α=90° β=100.9240(10)° γ=90°
C18H26B2F2O4
C18H26B2F2O4
Journal of the American Chemical Society (2017) 139, 7 2728-2733
a=21.544(19)Å b=7.164(6)Å c=12.564(11)Å
α=90° β=98.611(12)° γ=90°
C20H32B2O4
C20H32B2O4
Journal of the American Chemical Society (2017) 139, 7 2728-2733
a=6.5342(7)Å b=14.3432(15)Å c=11.1367(12)Å
α=90° β=95.3720(10)° γ=90°
C10H12B2O4
C10H12B2O4
Journal of the American Chemical Society (2017) 139, 7 2728-2733
a=12.799(4)Å b=7.758(3)Å c=10.736(4)Å
α=90° β=108.119(4)° γ=90°
C4H24B9N
C4H24B9N
Organometallics (2016) 35, 11 2022
a=6.4166(5)Å b=10.3935(8)Å c=9.5956(7)Å
α=90° β=100.2780(10)° γ=90°
C64H112B2Li2O2,C6H6
C64H112B2Li2O2,C6H6
Organometallics (2016) 35, 19 3397
a=17.4943(5)Å b=17.8447(7)Å c=10.9847(5)Å
α=90° β=106.5391(19)° γ=90°
C28H45BF2
C28H45BF2
Organometallics (2016) 35, 19 3397
a=20.1669(6)Å b=8.6860(2)Å c=15.4565(5)Å
α=90.0000° β=111.566(3)° γ=90.0000°
C56H94B2
C56H94B2
Organometallics (2016) 35, 19 3397
a=12.4926(8)Å b=18.6202(12)Å c=23.2945(14)Å
α=104.261(2)° β=94.6326(19)° γ=101.4262(19)°
C56H94B2
C56H94B2
Organometallics (2016) 35, 19 3397
a=12.396(2)Å b=23.243(4)Å c=26.501(5)Å
α=97.983(4)° β=90.176(3)° γ=94.192(4)°
C56H91Al
C56H91Al
Organometallics (2016) 35, 19 3397
a=32.777(12)Å b=18.557(6)Å c=16.936(6)Å
α=90° β=104.135(5)° γ=90°
C64H116Al2Li2O2
C64H116Al2Li2O2
Organometallics (2016) 35, 19 3397
a=20.016(2)Å b=16.3120(17)Å c=20.747(2)Å
α=90.0000° β=105.0125(15)° γ=90.0000°