Structures by: Kurata H.
Total: 32
Beta-ethano-linked tris(sexithienyl) cage
C154H192S18
Organic letters (2014) 16, 22 5870-5873
a=13.3862(17)Å b=23.118(3)Å c=26.137(3)Å
α=77.272(3)° β=88.520(3)° γ=86.926(3)°
Beta-ethano-linked bis(sexithienyl) cycle
C106H136S12
Organic letters (2014) 16, 22 5870-5873
a=14.1021(9)Å b=14.4560(9)Å c=15.5321(16)Å
α=100.8821(15)° β=113.4271(16)° γ=110.000(3)°
C56.30H46.30Cl3.90F12N3P2
C56.30H46.30Cl3.90F12N3P2
Organic letters (2010) 12, 4 836-839
a=17.276(5)Å b=17.432(5)Å c=18.466(5)Å
α=90.0000° β=91.919(13)° γ=90.0000°
C21H16N4
C21H16N4
Organic letters (2007) 9, 15 2903-2906
a=7.113(7)Å b=8.547(9)Å c=14.99(1)Å
α=78.64(8)° β=76.36(8)° γ=65.54(8)°
C21H16BAgF4N4
C21H16BAgF4N4
Organic letters (2007) 9, 15 2903-2906
a=13.871(6)Å b=13.979(5)Å c=17.520(6)Å
α=90° β=90° γ=90°
C36H44O2S2
C36H44O2S2
Organic letters (2008) 10, 17 3837-3840
a=10.1637(1)Å b=11.4120(4)Å c=17.2254(2)Å
α=67.23(1)° β=71.58(1)° γ=65.98(1)°
MeOFAP-F4TCNQ
C86H36Cl12F6N6O6
Chem.Commun. (2015) 51, 3801
a=37.189(2)Å b=25.4108(15)Å c=19.2600(10)Å
α=90.00° β=107.5521(14)° γ=90.00°
FAP-C60
C162H48S4
Chem.Commun. (2015) 51, 3801
a=16.8833(5)Å b=18.4991(6)Å c=23.1447(8)Å
α=100.7181(9)° β=96.6104(10)° γ=91.6599(8)°
FAP-TCNQ
C50H24,1.5(C12H4N4),C6H5Cl
Chem.Commun. (2015) 51, 3801
a=10.6327(3)Å b=14.0819(4)Å c=19.8579(8)Å
α=109.2553(9)° β=90.5719(11)° γ=109.4063(8)°
FAP-F4TCNQ
C83H31Cl2.5F6N6
Chem.Commun. (2015) 51, 3801
a=10.3923(13)Å b=18.707(2)Å c=18.841(3)Å
α=61.769(3)° β=75.030(3)° γ=74.372(3)°
C24H22OSi
C24H22OSi
Chem.Commun. (2015) 51, 11378
a=8.624(4)Å b=15.417(7)Å c=7.309(3)Å
α=90.0000° β=104.681(7)° γ=90.0000°
C37H24S6
C37H24S6
Chemical Communications (2001) 6 529
a=10.596(3)Å b=15.960(2)Å c=9.860(1)Å
α=92.75(1)° β=106.40(2)° γ=88.74(2)°
C72H52,2(C8H10)
C72H52,2(C8H10)
Chem.Commun. (2012) 48, 5629
a=16.1189(8)Å b=9.4946(5)Å c=21.3361(12)Å
α=90.00° β=100.876(2)° γ=90.00°
C64H36,2(C7H8)
C64H36,2(C7H8)
Chem.Commun. (2012) 48, 5629
a=10.152(2)Å b=11.5617(18)Å c=11.940(2)Å
α=90.925(5)° β=96.852(7)° γ=108.851(6)°
C58H58Cl2N2O4P2Pt2
C58H58Cl2N2O4P2Pt2
Chem.Commun. (2012) 48, 3936
a=13.5149(4)Å b=14.1091(4)Å c=27.8446(7)Å
α=90.0000° β=101.3565(8)° γ=90.0000°
C33H36N2O3
C33H36N2O3
Physical chemistry chemical physics : PCCP (2014) 16, 48 26684-26690
a=6.1664(3)Å b=23.5787(9)Å c=20.6871(7)Å
α=90° β=99.9610(10)° γ=90°
C29H28OSi
C29H28OSi
The Journal of organic chemistry (2016) 81, 8 3065-3069
a=20.582(4)Å b=6.5265(13)Å c=17.616(4)Å
α=90° β=90.763(3)° γ=90°
Ph4-NDPL
C60H34
Journal of the American Chemical Society (2010) 132, 14421-14428
a=12.4649(5)Å b=12.4649(5)Å c=47.8243(16)Å
α=90.00° β=90.00° γ=90.00°
C88H98
C88H98
Journal of the American Chemical Society (2010) 132, 11021-11023
a=7.542(3)Å b=12.024(5)Å c=19.024(9)Å
α=86.392(14)° β=81.246(15)° γ=86.001(15)°
Quarteranthene
C94H74
Journal of the American Chemical Society (2013) 135, 1430-1437
a=9.3333(7)Å b=36.817(2)Å c=19.2308(14)Å
α=90.00° β=96.9458(17)° γ=90.00°
Quarterantheneperoxide
C110H94O2
Journal of the American Chemical Society (2013) 135, 1430-1437
a=9.7396(3)Å b=19.3986(7)Å c=21.6326(8)Å
α=77.6474(11)° β=89.1137(9)° γ=84.1088(11)°
C72H46Cl4
C72H46Cl4
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=11.7320(8)Å b=17.4804(11)Å c=25.4536(15)Å
α=90.00° β=96.9037(14)° γ=90.00°
C37H23Cl6
C37H23Cl6
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=9.5286(9)Å b=17.5723(18)Å c=19.0353(17)Å
α=90.00° β=94.805(2)° γ=90.00°
C35H21
C35H21
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=12.9470(4)Å b=12.7291(3)Å c=28.2335(6)Å
α=90.00° β=96.6690(10)° γ=90.00°
C35H20
C35H20
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=14.719(2)Å b=13.335(2)Å c=13.137(2)Å
α=90.00° β=118.001(3)° γ=90.00°
C48H36N6O4
C48H36N6O4
Crystal Growth & Design (2006) 6, 5 1083
a=18.001(7)Å b=13.615(6)Å c=16.927(6)Å
α=90° β=110.83(1)° γ=90°
C39H34AgClN6O6S
C39H34AgClN6O6S
Crystal Growth & Design (2006) 6, 5 1083
a=11.147(2)Å b=25.605(4)Å c=13.295(3)Å
α=90° β=107.341(9)° γ=90°
C35H32N4O6S2
C35H32N4O6S2
Crystal Growth & Design (2010) 10, 7 2854
a=15.7545(3)Å b=11.5379(2)Å c=17.5318(5)Å
α=90.0000° β=92.0250(6)° γ=90.0000°
C23H21B2F8N5
C23H21B2F8N5
Crystal Growth & Design (2010) 10, 7 2854
a=10.6023(3)Å b=10.6023(3)Å c=38.2513(10)Å
α=90.0000° β=90.0000° γ=120.0000°
C21H18Cl2N4
C21H18Cl2N4
Crystal Growth & Design (2010) 10, 7 2854
a=17.6828(11)Å b=7.1254(5)Å c=16.3438(10)Å
α=90.0000° β=109.8047(18)° γ=90.0000°
C23H21Cl2N5O8
C23H21Cl2N5O8
Crystal Growth & Design (2010) 10, 7 2854
a=10.6693(3)Å b=10.6693(3)Å c=38.8144(10)Å
α=90.0000° β=90.0000° γ=120.0000°
C24H17Br
C24H17Br
The Journal of organic chemistry (2016) 81, 8 3065-3069
a=11.793(6)Å b=5.631(3)Å c=13.738(6)Å
α=90° β=104.854(5)° γ=90°