Structures by: Miyazaki E.
Total: 64
2,8-DMeDNTT
C24H16S2
Chemical Science (2010) 1, 2 179
a=11.686(12)Å b=7.737(7)Å c=10.674(11)Å
α=90° β=114.187(5)° γ=90°
3,10-DMeDNTT
C24H16S2
Chemical Science (2010) 1, 2 179
a=6.148(2)Å b=7.535(3)Å c=18.559(7)Å
α=90° β=97.9240(10)° γ=90°
C22H10S4
C22H10S4
Organic letters (2012) 14, 18 4914-4917
a=18.30(2)Å b=3.974(5)Å c=11.70(2)Å
α=90.000(3)° β=104.608(3)° γ=90.000(3)°
NDT3-TIPS-Bpin
C44H70B2O4S2Si2
Organic letters (2012) 14, 18 4718-4721
a=25.371(17)Å b=15.486(10)Å c=15.010(10)Å
α=90.0000(13)° β=115.3550(16)° γ=90.0000(13)°
NDT4-TIPS-BPin
C50H84B2O4S2Si2
Organic letters (2012) 14, 18 4718-4721
a=15.815(2)Å b=14.931(3)Å c=22.388(4)Å
α=90.0000(18)° β=96.775(2)° γ=90.0000(18)°
TIPS-Bpin-BDT
C40H68B2O4S2Si2
Organic letters (2012) 14, 21 5448-5451
a=12.3238(9)Å b=13.3375(7)Å c=14.9419(11)Å
α=90.00° β=113.6966(10)° γ=90.00°
TIPS-Bpin-BDF
C40H68B2O6Si2
Organic letters (2012) 14, 21 5448-5451
a=7.7423(18)Å b=11.828(3)Å c=12.677(3)Å
α=73.699(7)° β=86.956(7)° γ=83.755(7)°
TIPS-Bpin-BDS
C40H68B2O4Se2Si2
Organic letters (2012) 14, 21 5448-5451
a=12.433(8)Å b=13.331(8)Å c=14.725(10)Å
α=90.00° β=113.371(2)° γ=90.00°
C18H10Se2
C18H10Se2
Organic letters (2007) 9, 22 4499-4502
a=14.646(2)Å b=8.669(1)Å c=10.955(1)Å
α=90° β=103.934(9)° γ=90°
2a
C18H10S2
Organic letters (2007) 9, 22 4499-4502
a=10.858(8)Å b=3.941(3)Å c=15.241(15)Å
α=90.00° β=103.60(3)° γ=90.00°
BTS
C12H6Se3
Organic letters (2009) 11, 11 2473-2475
a=9.079(8)Å b=11.625(9)Å c=11.712(10)Å
α=90.000(2)° β=112.694(3)° γ=90.000(2)°
Cage+C60
C126H65Cl2N3O6S18
Chem. Commun. (2017)
a=16.902(3)Å b=26.870(5)Å c=21.474(4)Å
α=90° β=92.102(7)° γ=90°
EDO-TTF-U
C16H16N2O4S4
CrystEngComm (2012) 14, 20 6881
a=11.06(3)Å b=16.45(4)Å c=10.99(4)Å
α=90.00° β=111.4(2)° γ=90.00°
(EDO-TTF-U)2(TCNQ)
C44H36N8O8S8
CrystEngComm (2012) 14, 20 6881
a=7.2485(13)Å b=10.373(2)Å c=16.028(3)Å
α=89.459(9)° β=77.009(7)° γ=79.014(8)°
TTFPhU-THF
C18.96H15.92N2O2.74S4
CrystEngComm (2011) 13, 22 6880
a=18.863(8)Å b=5.722(3)Å c=21.510(9)Å
α=90.00° β=116.96(3)° γ=90.00°
TTFPhU-pyridine
C16H10N2O2S4,C5H5N1
CrystEngComm (2011) 13, 22 6880
a=35.208(2)Å b=5.6195(3)Å c=25.610(2)Å
α=90.00° β=126.721(2)° γ=90.00°
C6-H2TPz
C48H58N8S4
Journal of Materials Chemistry (2009) 19, 33 5913
a=17.173(8)Å b=6.043(3)Å c=22.627(13)Å
α=90.00° β=103.433(18)° γ=90.00°
C6-CuTPz
C48H56CuN8S4
Journal of Materials Chemistry (2009) 19, 33 5913
a=17.173(8)Å b=6.043(3)Å c=22.627(13)Å
α=90.00° β=103.433(18)° γ=90.00°
C24H14O2
C24H14O2
Chem.Commun. (2012) 48, 5892
a=5.986(4)Å b=7.803(5)Å c=17.433(11)Å
α=85.512(11)° β=82.285(10)° γ=85.930(11)°
TRISPHAT
C120H50Cl48N10O24P4
Chem.Commun. (2012) 48, 5157
a=14.821(4)Å b=15.650(5)Å c=17.686(5)Å
α=74.787(4)° β=87.859(4)° γ=66.476(4)°
Byproduct
C24H20ClNO2S2
Chemistry of Materials (2011) 23, 3 795
a=9.1985(11)Å b=9.5493(13)Å c=13.2712(16)Å
α=75.930(3)° β=75.466(3)° γ=82.159(3)°
C8-BSBS
C30H40Se2
Chemistry of Materials (2009) 21, 5 903
a=56.717(6)Å b=4.1874(5)Å c=11.1892(11)Å
α=90.00° β=94.912(3)° γ=90.00°
C10-BSBS
C34H48Se2
Chemistry of Materials (2009) 21, 5 903
a=5.6136(11)Å b=7.2956(17)Å c=36.003(10)Å
α=90.00° β=92.881(10)° γ=90.00°
C12-BSBS
C38H56Se2
Chemistry of Materials (2009) 21, 5 903
a=74.517(12)Å b=4.4014(7)Å c=10.6926(19)Å
α=90.000(2)° β=94.500(3)° γ=90.000(2)°
C14-BSBS
C42H64Se2
Chemistry of Materials (2009) 21, 5 903
a=5.5648(6)Å b=7.3316(8)Å c=45.334(4)Å
α=90.00° β=93.289(3)° γ=90.00°
Bis(N-n-butylpyrrolo[3,4-d])TTF
C18H22N2S4
Chemistry of Materials (2007) 19, 22 5230
a=10.237(4)Å b=11.170(4)Å c=8.139(4)Å
α=90.00° β=91.51(2)° γ=90.00°
Bis(N-n-octylpyrrolo[3,4-d])TTF
C26H38N2S4
Chemistry of Materials (2007) 19, 22 5230
a=9.929(4)Å b=10.846(5)Å c=12.603(3)Å
α=90.00° β=92.511(1)° γ=90.00°
Bis(N-n-dodecylpyrrolo[3,4-d])TTF
C34H54N2S4
Chemistry of Materials (2007) 19, 22 5230
a=4.659(4)Å b=7.680(8)Å c=23.82(2)Å
α=80.75(3)° β=83.92(3)° γ=85.96(3)°
Bis(N-n-cetylpyrrolo[3,4-d])TTF
C42H70N2S4
Chemistry of Materials (2007) 19, 22 5230
a=5.394(3)Å b=7.502(3)Å c=26.920(2)Å
α=92.34(2)° β=94.06(2)° γ=103.68(2)°
49A
C96H92N4O12S24
The Journal of organic chemistry (2017) 82, 4 2123-2128
a=44.129(12)Å b=14.749(4)Å c=16.465(4)Å
α=90° β=108.637(3)° γ=90°
EDT-TnbU
C16H16N2O2S6
Journal of Organic Chemistry (2006) 71, 5631-5637
a=7.995(8)Å b=9.958(10)Å c=12.60(1)Å
α=100.03(1)° β=92.439(8)° γ=97.54(1)°
EDT-TphU
C18H12N2O2S6
Journal of Organic Chemistry (2006) 71, 5631-5637
a=36.01(2)Å b=5.545(3)Å c=23.48(1)Å
α=90° β=125.16(2)° γ=90°
EDT-TnbU-TCNQ
C44H36N8O4S12
Journal of Organic Chemistry (2006) 71, 5631-5637
a=4.518(2)Å b=14.316(5)Å c=18.966(6)Å
α=89.770(10)° β=89.155(10)° γ=86.373(9)°
NDT
C14H8S2
Journal of Organic Chemistry (2010) 75, 1228-1234
a=17.973(5)Å b=7.4851(18)Å c=8.244(2)Å
α=90.00° β=93.482(15)° γ=90.00°
NDS
C14H8Se2
Journal of Organic Chemistry (2010) 75, 1228-1234
a=6.542(4)Å b=9.100(6)Å c=19.268(12)Å
α=90.00° β=90.00° γ=90.00°
C8-NDT
C30H40S2
Journal of Organic Chemistry (2010) 75, 1228-1234
a=5.369(9)Å b=11.119(19)Å c=12.03(2)Å
α=109.24(2)° β=98.78(2)° γ=93.683(19)°
DPh-NDT
C26H16S2
Journal of Organic Chemistry (2010) 75, 1228-1234
a=6.823(7)Å b=7.355(8)Å c=19.05(2)Å
α=90.000(4)° β=90.427(4)° γ=90.000(4)°
C8BTT-dimer
C56H74S6
Journal of Organic Chemistry (2011) 76, 4061-4070
a=10.255(5)Å b=15.864(7)Å c=17.626(8)Å
α=66.049(12)° β=84.591(15)° γ=89.059(16)°
BTT-dimer
C24H10S6
Journal of Organic Chemistry (2011) 76, 4061-4070
a=16.683(18)Å b=3.890(4)Å c=17.188(19)Å
α=90.000(2)° β=115.150(3)° γ=90.000(2)°
ADT-TMSI
C24H24I2S2Si2
Journal of Organic Chemistry (2012) 77, 8099-8111
a=6.6086(15)Å b=7.6941(18)Å c=13.414(3)Å
α=88.615(18)° β=79.423(17)° γ=75.950(19)°
DATT
C30H16S2
Journal of the American Chemical Society (2011) 133, 8732-8739
a=6.259(3)Å b=7.569(3)Å c=20.826(9)Å
α=90.0000(10)° β=92.7810(10)° γ=90.0000(10)°
DPh-BTBT
C26H16S2
Journal of the American Chemical Society (2011) 133, 5024-5035
a=6.334(2)Å b=7.462(5)Å c=19.516(2)Å
α=90.00° β=93.06(3)° γ=90.00°
DPh-NDT4
C26H16S2
Journal of the American Chemical Society (2011) 133, 5024-5035
a=9.5175(14)Å b=5.8072(8)Å c=16.988(2)Å
α=90.000° β=90.954(2)° γ=90.000°
DPh-NDT1
C26H16S2
Journal of the American Chemical Society (2011) 133, 5024-5035
a=5.922(10)Å b=7.595(12)Å c=40.63(7)Å
α=90.000° β=93.753(6)° γ=90.000°
C6-BDTEs
C28H30N2O4S2
Journal of the American Chemical Society (2010) 132, 10453-10466
a=4.7550(13)Å b=36.910(10)Å c=7.954(2)Å
α=90.000(4)° β=105.846(4)° γ=90.000(4)°
BTBT-C12
C38H56S2
Journal of the American Chemical Society (2007) 129, 15732-15733
a=5.864(5)Å b=7.740(7)Å c=37.91(3)Å
α=90.000(3)° β=90.589(3)° γ=90.000(3)°
Dithiophene-benzothiazole
C16H12N2S3
Journal of the American Chemical Society (2012) 134, 3498-3507
a=19.562(12)Å b=20.298(13)Å c=7.523(5)Å
α=90° β=90° γ=90°
Me2T-NTz
C20H12N4S4
Journal of the American Chemical Society (2012) 134, 3498-3507
a=11.7955(15)Å b=8.5619(9)Å c=18.814(2)Å
α=90° β=106.7224(13)° γ=90°
C22H12S2
C22H12S2
Journal of the American Chemical Society (2013) 135, 13900-13913
a=6.1853(2)Å b=7.5335(3)Å c=16.1995(6)Å
α=91.001(7)° β=92.437(7)° γ=90.097(7)°
C26H12S4
C26H12S4
Journal of the American Chemical Society (2013) 135, 13900-13913
a=40.290(2)Å b=7.8081(4)Å c=5.9894(3)Å
α=90.0000° β=93.483(7)° γ=90.0000°
C22H30N3,BF4
C22H30N3,BF4
Crystal Growth & Design (2012) 12, 2 804
a=16.244(15)Å b=16.730(7)Å c=8.650(3)Å
α=90.00° β=105.23(7)° γ=90.00°
C25H36N3,BF4
C25H36N3,BF4
Crystal Growth & Design (2012) 12, 2 804
a=11.0984(19)Å b=16.579(3)Å c=13.670(3)Å
α=90.00° β=98.731(9)° γ=90.00°
C22H30N3,C12H4N4
C22H30N3,C12H4N4
Crystal Growth & Design (2012) 12, 2 804
a=15.9946(16)Å b=9.3589(8)Å c=19.3134(14)Å
α=90.00° β=104.949(2)° γ=90.00°
C22H30N3,C12H4N4
C22H30N3,C12H4N4
Crystal Growth & Design (2012) 12, 2 804
a=16.4664(7)Å b=9.8133(4)Å c=18.6732(7)Å
α=90.00° β=104.7360(10)° γ=90.00°
29DPhDNTT
C34H20S2
ACS applied materials & interfaces (2013) 5, 7 2331-2336
a=24.320(7)Å b=7.613(2)Å c=6.1826(18)Å
α=90.00° β=94.301(4)° γ=90.00°
3,10-DPhDNTT
C34H20S2
ACS applied materials & interfaces (2013) 5, 7 2331-2336
a=6.9888(3)Å b=46.665(9)Å c=7.1800(4)Å
α=90.00° β=90.00° γ=90.00°
DTPY-A
C23H23N5O2S2
Crystal Growth & Design (2012) 12, 11 5815
a=20.0919(7)Å b=4.82854(14)Å c=22.4026(16)Å
α=90.00° β=101.226(7)° γ=90.00°
DTPY-buU_CH2Cl2
C22H18N2O2S2,C1H2Cl2
Crystal Growth & Design (2012) 12, 11 5815
a=11.105(16)Å b=8.731(7)Å c=23.51(2)Å
α=90.00° β=98.59(5)° γ=90.00°
DTPY-buU
C22H18N2O2S2
Crystal Growth & Design (2012) 12, 11 5815
a=12.2288(2)Å b=12.4347(3)Å c=13.5116(10)Å
α=92.751(6)° β=109.419(8)° γ=106.704(7)°
DTPY-C
C22H19N3OS2
Crystal Growth & Design (2012) 12, 11 5815
a=12.5214(9)Å b=9.9250(3)Å c=16.9895(12)Å
α=90.00° β=111.766(8)° γ=90.00°
C22H30N3,BF4,H2O
C22H30N3,BF4,H2O
Crystal Growth & Design (2012) 12, 2 804
a=16.693(7)Å b=16.693(7)Å c=16.693(7)Å
α=90.00° β=90.00° γ=90.00°
C30H52Si4
C30H52Si4
Organometallics (2012) 31, 9 3492
a=13.2772(9)Å b=13.7910(8)Å c=18.256(1)Å
α=90° β=102.145(1)° γ=90°
C30H52Si4
C30H52Si4
Organometallics (2012) 31, 9 3492
a=11.4827(3)Å b=19.1784(4)Å c=29.1806(6)Å
α=90.00° β=91.6079(6)° γ=90.00°
C34H54S2
C34H54S2
Chemistry Letters (2008) 37, 3 284
a=4.187(2)Å b=5.900(3)Å c=31.80(1)Å
α=85.15(1)° β=88.81(2)° γ=82.03(1)°