Structures by: Kloc C.
Total: 38
C22H14O
C22H14O
Nanoscale (2020) 12, 11 6227-6232
a=6.5602(4)Å b=14.7939(9)Å c=14.8216(9)Å
α=90° β=91.727(5)° γ=90°
Perylene2- TCNQ
C52H28N4
The Journal of Physical Chemistry C (2014) 118, 42 24688
a=7.1812Å b=11.080(5)Å c=11.904(4)Å
α=103.81(4)° β=102.91(3)° γ=101.32(1)°
C23H14O
C23H14O
Organic letters (2011) 13, 12 3004-3007
a=49.52(6)Å b=4.861(6)Å c=40.62(5)Å
α=90.00° β=116.289(15)° γ=90.00°
4,8-dichlorobenzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole
C6Cl2N4S2
Organic letters (2010) 12, 15 3340-3343
a=3.842(8)Å b=7.434(2)Å c=15.223(6)Å
α=90° β=90.34(1)° γ=90°
C41H32O2
C41H32O2
Physical chemistry chemical physics : PCCP (2020) 22, 35 19855-19863
a=31.5547(16)Å b=6.1370(2)Å c=17.2488(9)Å
α=90° β=119.1260(16)° γ=90°
C34H24O2
C34H24O2
Physical chemistry chemical physics : PCCP (2020) 22, 35 19855-19863
a=6.0757(4)Å b=16.4664(11)Å c=11.9301(8)Å
α=90° β=98.440(2)° γ=90°
C34H24O2
C34H24O2
Physical chemistry chemical physics : PCCP (2020) 22, 35 19855-19863
a=10.3715(4)Å b=10.4260(3)Å c=12.2917(4)Å
α=92.1911(17)° β=108.3364(17)° γ=108.6554(17)°
C34H24O2
C34H24O2
Physical chemistry chemical physics : PCCP (2020) 22, 35 19855-19863
a=6.0678(6)Å b=16.401(2)Å c=11.9151(11)Å
α=90° β=98.556(7)° γ=90°
C40H29ClO2
C40H29ClO2
Physical chemistry chemical physics : PCCP (2020) 22, 35 19855-19863
a=31.3116(19)Å b=6.1363(3)Å c=17.3304(11)Å
α=90° β=118.835(4)° γ=90°
5,5'-bis(4-ethylphenyl)-2,2'-bithiophene
C24H22S2
Journal of Materials Chemistry (2007) 17, 32 3427
a=9.242(4)Å b=5.7180(11)Å c=18.205(6)Å
α=90° β=100.06(3)° γ=90°
5,5'-bis(4-ethylphenyl)-2,2'-bithiophene
C24H22S2
Journal of Materials Chemistry (2007) 17, 32 3427
a=9.109(2)Å b=5.7272(7)Å c=18.159(4)Å
α=90° β=101.54(2)° γ=90°
5,5'-bis(4-hydroxyphenyl)-2,2'-bithiophene
C20H14S2O2
Journal of Materials Chemistry (2007) 17, 32 3427
a=5.558(3)Å b=7.665(4)Å c=37.188(25)Å
α=90.000° β=90.000° γ=90.000°
5,5'-bis-4-(6-hydroxyhexyloxy)-phenyl-2,2'-bithiophene
C32H38S2O4
Journal of Materials Chemistry (2007) 17, 32 3427
a=33.056(22)Å b=7.485(4)Å c=5.876(3)Å
α=90.000° β=96.16(3)° γ=90.000°
C9H7Cl2NO5Pb
C9H7Cl2NO5Pb
CrystEngComm (2012) 14, 1 75
a=8.1370(16)Å b=14.468(3)Å c=10.377(2)Å
α=90.00° β=90.00° γ=90.00°
C16H12N2O5PbS
C16H12N2O5PbS
CrystEngComm (2012) 14, 1 75
a=13.550(3)Å b=8.9600(18)Å c=13.820(3)Å
α=90.00° β=99.16(3)° γ=90.00°
C26H10F4N4
C26H10F4N4
CrystEngComm (2017) 19, 4 618
a=6.7854(3)Å b=8.2932(3)Å c=9.4320(3)Å
α=97.567(2)° β=107.241(2)° γ=97.513(2)°
?
C30H12F4N4
CrystEngComm (2017) 19, 4 618
a=8.6573(11)Å b=7.1501(10)Å c=18.754(3)Å
α=90° β=96.930(9)° γ=90°
6,13-dihydropentacene?
2(C22H16),C22H14
Acta Crystallographica Section E (2002) 58, 11 o1229-o1231
a=6.163(4)Å b=21.801(5)Å c=16.069(3)Å
α=90° β=93.73(3)° γ=90°
Diquino[3,4-b;4',3'-e][1,4]dithiine
C18H10N2S2
Acta Crystallographica Section E (2006) 62, 4 o1333-o1335
a=23.440(5)Å b=7.5873(15)Å c=3.9960(8)Å
α=90° β=90° γ=90°
Diquino[4,3-b;3',4'-e][1,4]thiaselenine
C18H10N2S1Se1
Acta Crystallographica Section E (2006) 62, 8 o3203-o3205
a=23.625(3)Å b=7.3299(9)Å c=4.1297(5)Å
α=90° β=90° γ=90°
14-Phenyl-7-thiapyrano[2,3-c;6,5-c']diquinoline-14-carbonitrile
C26H15N3S
Acta Crystallographica Section C (2005) 61, 6 o377-o379
a=7.91350(10)Å b=9.3622(4)Å c=13.3280(5)Å
α=75.724(2)° β=84.3690(10)° γ=84.415(2)°
C42H30
C42H30
Chem. Mater. (2006) 18, 2 244-248
a=12.981(3)Å b=10.090(2)Å c=22.939(5)Å
α=90° β=91.30(3)° γ=90°
C42H26
C42H26
Chem. Mater. (2006) 18, 2 244-248
a=10.315(4)Å b=12.055(4)Å c=12.583(5)Å
α=92.83(3)° β=84.46(3)° γ=116.99(4)°
P3T1
C72H40N4
Crystal Growth & Design (2014) 14, 12 6376
a=10.411(3)Å b=10.862(1)Å c=12.574(2)Å
α=66.456(1)° β=66.295(3)° γ=89.225(4)°
?
C32H16N4
Crystal Growth & Design (2014) 14, 12 6376
a=7.3116(19)Å b=10.858(3)Å c=14.500(4)Å
α=90° β=90.276(5)° γ=90°
?
Ca1.023Ga3Nd0.977O7
Journal of the American Chemical Society (2011) 133, 15200-15211
a=7.8868(4)Å b=7.8868(4)Å c=5.2243(3)Å
α=90° β=90° γ=90°
C34H22
C34H22
Journal of the American Chemical Society (2006)
a=15.5345(8)Å b=15.5352(9)Å c=19.5287(8)Å
α=90.021(4)° β=90.022(4)° γ=90°
C41H27
C41H27
Journal of the American Chemical Society (2006)
a=41.284(8)Å b=6.462(2)Å c=21.078(5)Å
α=90° β=98.616(18)° γ=90°
C28H16S2.75
C28H16S2.75
Journal of the American Chemical Society (2006)
a=7.5561(8)Å b=17.312(2)Å c=8.2565(9)Å
α=90° β=96.014(9)° γ=90°
C46H30
C46H30
Journal of the American Chemical Society (2006)
a=27.8621(15)Å b=8.0786(4)Å c=16.0279(9)Å
α=90° β=116.755(5)° γ=90°
C58H38
C58H38
Journal of the American Chemical Society (2006)
a=6.1995(7)Å b=11.0201(13)Å c=14.7000(15)Å
α=95.660(9)° β=96.600(9)° γ=104.520(10)°
Trans di-chloro tetracene
C18H10Cl2
Journal of the American Chemical Society (2004) 126, 15322-15323
a=3.8607(12)Å b=8.664(3)Å c=19.686(5)Å
α=93.37(3)° β=92.02(2)° γ=99.47(3)°
C18H11Cl1
C18H11Cl1
Journal of the American Chemical Society (2004) 126, 15322-15323
a=10.7752(15)Å b=14.371(2)Å c=8.0670(12)Å
α=90° β=93.868(11)° γ=90°
C18H11Br1
C18H11Br1
Journal of the American Chemical Society (2004) 126, 15322-15323
a=10.8526(15)Å b=14.396(2)Å c=8.1770(12)Å
α=90° β=93.091(11)° γ=90°
C38H18N4
C38H18N4
ACS applied materials & interfaces (2012) 4, 4 1883-1886
a=24.2945(12)Å b=3.8517(2)Å c=25.4884(15)Å
α=90.00° β=99.407(3)° γ=90.00°
Ca1.033Ga3La0.967O7
Ca1.033Ga3La0.967O7
Inorganic Chemistry (2012) 51, 5941-5949
a=7.9386(2)Å b=7.9386(2)Å c=5.2641(3)Å
α=90° β=90° γ=90°
?
Ca1.033Ga3La0.967O7
Inorganic Chemistry (2012) 51, 5941-5949
a=7.9386(2)Å b=7.9386(2)Å c=5.2641(3)Å
α=90° β=90° γ=90°
Cl5Hg7InS6
Cl5Hg7InS6
Inorganic Chemistry (2012) 51, 4414-4416
a=7.3743(5)Å b=10.4520(8)Å c=13.7521(11)Å
α=109.415(3)° β=105.264(3)° γ=93.746(3)°