Structures by: Wakamiya A.
Total: 123
C33H26N2O3
C33H26N2O3
Inorganics (2019) 7, 109
a=19.195(3)Å b=8.5030(13)Å c=30.611(5)Å
α=90° β=90° γ=90°
6(C57H30AlN3O3),C0.90H1.80Cl1.80,6(C2H3N)
6(C57H30AlN3O3),C0.90H1.80Cl1.80,6(C2H3N)
Inorganics (2019) 7, 109
a=34.0652(3)Å b=34.0652(3)Å c=18.1656(2)Å
α=90° β=90° γ=120°
C66H5CoO
C66H5CoO
Organic letters (2016) 18, 24 6348-6351
a=19.3264(12)Å b=16.2685(10)Å c=9.8756(6)Å
α=90.00° β=90.00° γ=90.00°
C114.93H54.85Cl1.84N4NiO0.96
C114.93H54.85Cl1.84N4NiO0.96
Nature Chemistry (2016) 8, 435-441
a=14.3930(11)Å b=14.6571(11)Å c=18.8797(14)Å
α=87.4893(9)° β=86.8843(9)° γ=60.8258(8)°
C28H20S2
C28H20S2
Organic letters (2017) 19, 4 826-829
a=20.153(3)Å b=7.6811(12)Å c=14.612(2)Å
α=90° β=107.931(2)° γ=90°
C28H16S2
C28H16S2
Organic letters (2017) 19, 4 826-829
a=9.6951(15)Å b=5.6063(9)Å c=17.751(3)Å
α=90° β=104.5642(19)° γ=90°
C45H50S2
C45H50S2
Organic Letters (2017)
a=20.986(4)Å b=22.422(4)Å c=7.9388(15)Å
α=90° β=103.263(3)° γ=90°
C72H23NO8
C72H23NO8
Organic letters (2014) 16, 11 2970-2973
a=10.128(5)Å b=10.497(5)Å c=20.664(5)Å
α=85.270(5)° β=77.477(5)° γ=78.869(5)°
C88H36N2O3.75S2
C88H36N2O3.75S2
Organic letters (2013) 15, 11 2750-2753
a=18.8292(2)Å b=15.7485(2)Å c=20.6189(2)Å
α=90.00° β=116.2721(7)° γ=90.00°
C112H62N4Ni0.5O5S
C112H62N4Ni0.5O5S
Organic letters (2013) 15, 11 2750-2753
a=17.1633(15)Å b=14.5957(13)Å c=31.045(3)Å
α=90.00° β=103.967(2)° γ=90.00°
C112H61.04N4.96Ni0.5O4.52S2
C112H61.04N4.96Ni0.5O4.52S2
Organic letters (2013) 15, 11 2750-2753
a=17.122(2)Å b=14.8245(19)Å c=31.170(4)Å
α=90.00° β=102.629(2)° γ=90.00°
5,5'-Bis{2-{2-[bis(perfluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl}thiazol-5-yl}-2,2'-bithiophene
C50H6B2F28N2S4
Organic letters (2010) 12, 23 5470-5473
a=20.92(6)Å b=7.65(2)Å c=31.32(9)Å
α=90.00° β=106.74(5)° γ=90.00°
TD3T
C12H4O2S5
Organic letters (2008) 10, 16 3393-3396
a=7.2532(18)Å b=7.703(2)Å c=10.868(3)Å
α=89.950(6)° β=85.439(6)° γ=84.830(6)°
TDTDT
C30H44O4S5Si2
Organic letters (2008) 10, 16 3393-3396
a=16.2746(4)Å b=16.2746(4)Å c=13.7437(5)Å
α=90.00° β=90.00° γ=90.00°
TD2TD
C30H44O4S5Si2
Organic letters (2008) 10, 16 3393-3396
a=7.074(2)Å b=13.714(4)Å c=17.962(5)Å
α=90.00° β=100.0710(16)° γ=90.00°
1,4-Bis(1-sila-2-indenyl)benzene
C26H26Si2
Organic letters (2004) 6, 21 3707-3710
a=9.095(5)Å b=9.850(5)Å c=24.523(5)Å
α=90.000(5)° β=92.510(5)° γ=90.000(5)°
C26H26Si2
C26H26Si2
Organic letters (2004) 6, 21 3707-3710
a=6.750(4)Å b=16.542(10)Å c=20.635(12)Å
α=90.00° β=90.00° γ=90.00°
C30H18F6O2
C30H18F6O2
Organic letters (2008) 10, 16 3591-3594
a=12.13(2)Å b=5.926(11)Å c=15.66(3)Å
α=90.000° β=102.295(11)° γ=90.000°
C38H38O9
C38H38O9
Organic letters (2008) 10, 16 3591-3594
a=9.357(5)Å b=12.657(6)Å c=14.014(7)Å
α=71.596(17)° β=83.61(2)° γ=88.76(2)°
C32H18O2S4
C32H18O2S4
Organic letters (2008) 10, 16 3591-3594
a=9.842(5)Å b=5.413(3)Å c=22.998(11)Å
α=90.00° β=92.559(6)° γ=90.00°
C16H8Se4
C16H8Se4
Organic letters (2005) 7, 23 5301-5304
a=12.632(8)Å b=7.864(4)Å c=14.964(10)Å
α=90.00° β=101.258(7)° γ=90.00°
C16H8S3
C16H8S3
Organic letters (2005) 7, 23 5301-5304
a=7.933(4)Å b=26.589(15)Å c=5.906(3)Å
α=90.00° β=90.00° γ=90.00°
C28H20O2
C28H20O2
Organic letters (2009) 11, 14 3076-3079
a=8.940(2)Å b=10.890(3)Å c=10.079(3)Å
α=90.0000(10)° β=95.4352(10)° γ=90.0000(10)°
C43H31Cl3O2
C43H31Cl3O2
Organic letters (2009) 11, 14 3076-3079
a=17.962(4)Å b=9.9317(18)Å c=20.157(4)Å
α=90.00° β=112.669(3)° γ=90.00°
C26H22Se2Si2
C26H22Se2Si2
Organic letters (2007) 9, 1 93-96
a=8.8891(16)Å b=9.8528(18)Å c=26.162(5)Å
α=90.0000(10)° β=90.8205(10)° γ=90.0000(10)°
C26H22S2Si2
C26H22S2Si2
Organic letters (2007) 9, 1 93-96
a=8.9171(15)Å b=10.8286(17)Å c=11.756(2)Å
α=90.0000(7)° β=94.3574(7)° γ=90.0000(7)°
C26H22S2Si2
C26H22S2Si2
Organic letters (2007) 9, 1 93-96
a=11.383(3)Å b=6.8442(18)Å c=15.037(4)Å
α=90.00° β=93.264(4)° γ=90.00°
C26H22O4S2Si2
C26H22O4S2Si2
Organic letters (2007) 9, 1 93-96
a=13.042(4)Å b=6.878(2)Å c=14.555(5)Å
α=90.0000(11)° β=106.6984(14)° γ=90.0000(11)°
C26H22O4S2Si2
C26H22O4S2Si2
Organic letters (2007) 9, 1 93-96
a=9.057(3)Å b=13.776(4)Å c=10.813(4)Å
α=90.0000(9)° β=113.9271(11)° γ=90.0000(9)°
C66H52S4
C66H52S4
Org. Biomol. Chem. (2017)
a=16.046(3)Å b=26.399(5)Å c=11.908(2)Å
α=90° β=110.469(3)° γ=90°
C76.5H64
C76.5H64
Org. Biomol. Chem. (2017)
a=11.0983(7)Å b=16.4648(10)Å c=16.7317(8)Å
α=63.011(5)° β=72.188(7)° γ=78.909(7)°
1,4-bis(4'-acetyl-(1,1'-biphenyl)-4-yl)buta-1,3-diyne
C32H22O2
Organic & biomolecular chemistry (2012) 10, 48 9562-9569
a=9.271(7)Å b=9.707(7)Å c=20.928(14)Å
α=90.570(11)° β=97.203(5)° γ=114.198(13)°
MA2Pb3I8 DMSO complex
C6H24I8N2O2Pb3S2
Journal of Materials Chemistry A (2019) 7, 28 16947
a=4.5887(9)Å b=27.262(5)Å c=26.789(5)Å
α=90.00° β=90.00° γ=90.00°
DAC-TP
C94H60Cl4
Journal of Materials Chemistry C (2016) 4, 2784-2792
a=9.6963(13)Å b=32.629(4)Å c=11.4490(16)Å
α=90.00° β=113.025(2)° γ=90.00°
C16H21O2Sb
C16H21O2Sb
Chemical Communications (2002) 11 1192
a=7.2353(5)Å b=14.7165(11)Å c=16.5155(13)Å
α=90.00° β=90.00° γ=90.00°
1,6 DAP-TP
C84H54Cl8
Chem.Commun. (2014) 50, 14145
a=9.326(2)Å b=9.491(2)Å c=20.374(7)Å
α=91.17(3)° β=103.492(11)° γ=115.22(2)°
C83H29Cl2N2.36O4.5
C83H29Cl2N2.36O4.5
Chemical communications (Cambridge, England) (2017) 53, 10 1712-1714
a=19.9364(18)Å b=11.5274(10)Å c=22.498(2)Å
α=90.00° β=104.9076(13)° γ=90.00°
Halichonine B HCl complex
C58H108Cl4N4O5
Chem.Commun. (2011) 47, 12453
a=18.130(8)Å b=6.686(5)Å c=27.098(17)Å
α=90.00° β=98.098(17)° γ=90.00°
3,7-Bis(bithienyl)-5-(2,4,6-tri-t-butylphenyl) dibenzo[b,d]borole
C47.5H47.5BClN0.5S4
Chemical communications (Cambridge, England) (2008) 5 579-581
a=9.353(2)Å b=13.047(2)Å c=18.255(4)Å
α=69.849(6)° β=87.420(8)° γ=81.615(7)°
C25H22B,C18H36KN2O6
C25H22B,C18H36KN2O6
Chem.Commun. (2012) 48, 10715
a=23.898(8)Å b=18.387(4)Å c=18.78(2)Å
α=90.00° β=104.083(17)° γ=90.00°
C25H22B,C16H32LiO4
C25H22B,C16H32LiO4
Chem.Commun. (2012) 48, 10715
a=10.938(16)Å b=34.75(3)Å c=57.15(6)Å
α=90.00° β=97.81(3)° γ=90.00°
C25H23B
C25H23B
Chem.Commun. (2012) 48, 10715
a=10.150(15)Å b=17.72(3)Å c=10.24(3)Å
α=90.00° β=90.00° γ=90.00°
C32H28O3
C32H28O3
Organic letters (2009) 11, 14 3076-3079
a=9.372(4)Å b=10.346(3)Å c=13.724(5)Å
α=68.111(18)° β=84.53(2)° γ=76.94(2)°
C12H11NO4
C12H11NO4
Chemistry of Materials (2019) 31, 5 1729
a=15.214(4)Å b=6.5316(18)Å c=11.330(3)Å
α=90.00° β=96.646(4)° γ=90.00°
5,5'-Dibromo-3,4:3',4'-bis(bicyclo[2.2.2]octano)- 2,2'-bithiophene
C20H20Br2S2
Journal of Organic Chemistry (2003) 68, 8305-8314
a=8.5907(18)Å b=9.505(2)Å c=12.059(3)Å
α=93.242(4)° β=107.154(4)° γ=102.644(4)°
4,5:4',5'-Bis(bicyclo[2.2.2]octeno)-2,2'-bithiophene
C27H30S2
Journal of Organic Chemistry (2003) 68, 8305-8314
a=6.3159(6)Å b=10.5969(10)Å c=16.9425(17)Å
α=74.183(2)° β=88.992(2)° γ=85.741(2)°
Bis(bicyclo[2.2.2]octeno)bicyclo[2.2.2]octanoterthiophene
C30H32S3
Journal of Organic Chemistry (2003) 68, 8305-8314
a=13.1988(8)Å b=10.1717(7)Å c=17.8654(11)Å
α=90.00° β=96.436(2)° γ=90.00°
C25H27BO
C25H27BO
Journal of Organic Chemistry (2012) 77, 2176-2184
a=8.5066(1)Å b=10.9081(1)Å c=12.4869(1)Å
α=97.629(1)° β=98.612(1)° γ=105.779(1)°
C56H58B2N2
C56H58B2N2
Journal of Organic Chemistry (2012) 77, 2176-2184
a=9.569(2)Å b=13.299(3)Å c=17.327(4)Å
α=90.00° β=102.2856(11)° γ=90.00°
C31H32BN
C31H32BN
Journal of Organic Chemistry (2012) 77, 2176-2184
a=17.0358(4)Å b=17.6527(5)Å c=18.1968(6)Å
α=74.203(2)° β=70.754(2)° γ=88.570(2)°
C35H34BN
C35H34BN
Journal of Organic Chemistry (2012) 77, 2176-2184
a=12.2040(10)Å b=15.3764(5)Å c=16.6166(7)Å
α=116.404(5)° β=92.153(3)° γ=99.484(3)°
C36H37BCl2N2O
C36H37BCl2N2O
Journal of Organic Chemistry (2012) 77, 2176-2184
a=9.2141(2)Å b=11.7224(3)Å c=14.3987(4)Å
α=90.686(1)° β=101.238(1)° γ=92.383(1)°
C62H64B2Cl4N2
C62H64B2Cl4N2
Journal of Organic Chemistry (2012) 77, 2176-2184
a=37.6706(14)Å b=8.0291(5)Å c=21.1282(5)Å
α=90.00° β=121.608(2)° γ=90.00°
C32H34BN
C32H34BN
Journal of Organic Chemistry (2013) 78, 11747-11755
a=14.0232(3)Å b=12.7797(3)Å c=14.9172(5)Å
α=90.00° β=106.6260(10)° γ=90.00°
C34H38BNO2
C34H38BNO2
Journal of Organic Chemistry (2013) 78, 11747-11755
a=11.0791(2)Å b=11.4470(2)Å c=12.2458(2)Å
α=100.9640(10)° β=112.0530(10)° γ=92.0430(10)°
C26H30BN
C26H30BN
Journal of Organic Chemistry (2013) 78, 11747-11755
a=9.6213(15)Å b=20.391(3)Å c=10.9103(17)Å
α=90.00° β=100.154(2)° γ=90.00°
C30H38BN
C30H38BN
Journal of Organic Chemistry (2013) 78, 11747-11755
a=19.3095(12)Å b=8.7351(6)Å c=15.5396(10)Å
α=90.00° β=108.725(9)° γ=90.00°
C28H32BN
C28H32BN
Journal of Organic Chemistry (2013) 78, 11747-11755
a=8.6193(3)Å b=26.8803(11)Å c=11.6850(6)Å
α=90.00° β=103.057(3)° γ=90.00°
C31H38BNO
C31H38BNO
Journal of Organic Chemistry (2013) 78, 11747-11755
a=8.8585(2)Å b=31.3626(8)Å c=9.4406(3)Å
α=90.00° β=95.780(3)° γ=90.00°
C64H68B2N2
C64H68B2N2
Journal of Organic Chemistry (2013) 78, 11747-11755
a=11.962(2)Å b=14.969(3)Å c=16.155(3)Å
α=105.132(3)° β=93.171(3)° γ=93.324(3)°
C55H56B2N2
C55H56B2N2
Journal of Organic Chemistry (2013) 78, 11747-11755
a=11.3808(14)Å b=13.1225(16)Å c=16.561(2)Å
α=76.310(7)° β=77.264(7)° γ=67.385(6)°
C72H36F18O6
C72H36F18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=12.015(4)Å b=15.895(5)Å c=16.253(5)Å
α=90.00° β=105.595(4)° γ=90.00°
Bis(5-Bpinfuran-2-yl)acetylene
C22H28B2O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=10.282(6)Å b=11.031(6)Å c=10.571(6)Å
α=90.00° β=109.400(8)° γ=90.00°
Hexakis(5-methylfuran-2-yl)benzene
C36H30O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=7.657(4)Å b=8.565(5)Å c=11.673(7)Å
α=98.048(10)° β=101.158(7)° γ=97.855(8)°
Hexa(furan-2-yl)benzene
C30H18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=5.765(3)Å b=9.629(4)Å c=11.290(6)Å
α=108.22(3)° β=100.96(3)° γ=104.09(4)°
Hexakis(5-phenylfuran-2-yl)benzene
C66H42O6,C6H14
Journal of Organic Chemistry (2013) 78, 2763-2768
a=26.337(11)Å b=11.923(5)Å c=34.985(14)Å
α=90.00° β=96.567(5)° γ=90.00°
Hexakis(5-Bpinfuran-2-yl)benzene
C66H84B6O18,2(C7H8)
Journal of Organic Chemistry (2013) 78, 2763-2768
a=16.951(2)Å b=25.304(3)Å c=19.179(3)Å
α=90.00° β=90.00° γ=90.00°
C35H29B
C35H29B
Organometallics (2011) 30, 6 1719
a=22.7127(8)Å b=22.7127(8)Å c=10.0886(4)Å
α=90.00° β=90.00° γ=90.00°
Tetraindenocorannulene
C44H18
Journal of the American Chemical Society (2007) 129, 484-485
a=8.555(3)Å b=26.233(8)Å c=11.072(3)Å
α=90.00° β=90.00° γ=90.00°
Pentaindenocorannulene
C50H20
Journal of the American Chemical Society (2007) 129, 484-485
a=16.190(5)Å b=27.376(8)Å c=14.093(4)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis(dimethylamino)[3,2-c:2?,3?-e] dithieno-1,2-dihydro-1,2-Diborin
C12H16B2N2S2
Journal of the American Chemical Society (2009) 131, 10850-10851
a=7.8612(17)Å b=11.015(2)Å c=16.196(4)Å
α=90.00° β=90.00° γ=90.00°
Bis[potassium[2.2.2]cryptand]salt of 1,2-bis(dimethylamino)[3,2-c:2',3'-e] dithieno-1,2-dihydro-1,2-diborin
C54H96B2K2N6O13.5S2
Journal of the American Chemical Society (2009) 131, 10850-10851
a=13.835(4)Å b=24.235(7)Å c=38.188(11)Å
α=90.00° β=99.229(4)° γ=90.00°
C376H324N47O16Zn6
C376H324N47O16Zn6
Journal of the American Chemical Society (2006) 128, 23 7670-7678
a=22.8553(7)Å b=22.8553(7)Å c=60.016(4)Å
α=90.00° β=90.00° γ=120.00°
C522H722N60O20Zn10
C522H722N60O20Zn10
Journal of the American Chemical Society (2006) 128, 23 7670-7678
a=29.95(3)Å b=54.46(5)Å c=30.26(3)Å
α=90.00° β=111.06(5)° γ=90.00°
Monoindeno[1,2,3-bc]corannulene
C26H12
Journal of the American Chemical Society (2009) 131, 10537-10545
a=3.8711(5)Å b=31.278(4)Å c=12.2437(16)Å
α=90.00° β=93.423(2)° γ=90.00°
Triindeno[1,2,3-bc:1',2',3'-ef:1'',2'',3''-kl]corannulene
C38H16
Journal of the American Chemical Society (2009) 131, 10537-10545
a=17.238(2)Å b=14.184(2)Å c=4.1973(6)Å
α=90.00° β=90.00° γ=90.00°
Diindeno[1,2,3-bc:1',2',3'-hi]corannulene
C32H14
Journal of the American Chemical Society (2009) 131, 10537-10545
a=26.018(5)Å b=9.2556(16)Å c=7.6909(13)Å
α=90.00° β=90.00° γ=90.00°
Triindeno[1,2,3-bc:1',2',3'-ef:1'',2'',3''-hi]corannulene
C38.25H16S0.5
Journal of the American Chemical Society (2009) 131, 10537-10545
a=25.578(4)Å b=4.0865(6)Å c=42.620(7)Å
α=90.00° β=101.367(3)° γ=90.00°
Diindeno[1,2,3-bc:1',2',3'-ef]corannulene
C32H14
Journal of the American Chemical Society (2009) 131, 10537-10545
a=22.801(11)Å b=19.793(10)Å c=3.9073(19)Å
α=90.00° β=90.00° γ=90.00°
Tetraallyl-C60
C72H20
Journal of the American Chemical Society (2009) 131, 15112-15113
a=9.9800(4)Å b=21.6272(7)Å c=17.1000(7)Å
α=90.00° β=90.7161(13)° γ=90.00°
1,2-diallyl-C60
C66H10
Journal of the American Chemical Society (2009) 131, 15112-15113
a=16.505(5)Å b=10.134(3)Å c=20.035(6)Å
α=90.00° β=109.164(4)° γ=90.00°
C83H75B2Cl3N2
C83H75B2Cl3N2
Journal of the American Chemical Society (2006) 128, 15934-15935
a=38.958(6)Å b=10.1794(14)Å c=18.833(3)Å
α=90.0000° β=113.2470(5)° γ=90.0000°
Diiodide
C16H20I2
Journal of the American Chemical Society (2002) 124, 15038-15050
a=10.3179(6)Å b=12.9096(8)Å c=12.5001(7)Å
α=90.00° β=112.2700(10)° γ=90.00°
1,2-dithiin annelated with BCO
C16H20S2
Journal of the American Chemical Society (2002) 124, 15038-15050
a=7.4957(12)Å b=9.8957(15)Å c=18.149(3)Å
α=90.00° β=90.00° γ=90.00°
Protonated 2-butene-1,4-dione
C17H23Cl8O2Sb
Journal of the American Chemical Society (2002) 124, 15038-15050
a=12.970(2)Å b=13.3437(19)Å c=14.041(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrathia radical cation
C16H20Cl6S4Sb
Journal of the American Chemical Society (2002) 124, 15038-15050
a=8.0506(8)Å b=23.896(2)Å c=12.1284(11)Å
α=90.00° β=96.488(2)° γ=90.00°
C25H21BO
C25H21BO
Journal of the American Chemical Society (2012) 134, 4529-4532
a=12.223(2)Å b=9.4772(16)Å c=15.291(3)Å
α=90.00° β=92.182(4)° γ=90.00°
C27H27B
C27H27B
Journal of the American Chemical Society (2012) 134, 4529-4532
a=9.8794(10)Å b=18.5005(18)Å c=11.0075(10)Å
α=90.00° β=90.00° γ=90.00°
C37H34B2Cl2
C37H34B2Cl2
Journal of the American Chemical Society (2012) 134, 4529-4532
a=27.583(7)Å b=9.566(2)Å c=12.031(3)Å
α=90.00° β=104.380(4)° γ=90.00°
C33H45BFN3S
C33H45BFN3S
Journal of the American Chemical Society (2012) 134, 4529-4532
a=10.5692(7)Å b=15.5985(11)Å c=18.1840(12)Å
α=90.00° β=99.533(2)° γ=90.00°
C49H72B2Cl2F2N6S2
C49H72B2Cl2F2N6S2
Journal of the American Chemical Society (2012) 134, 4529-4532
a=10.6959(9)Å b=14.8075(13)Å c=15.5236(13)Å
α=85.815(2)° β=84.448(2)° γ=84.235(2)°
Fluorene-bound bis(styryl)benzene
C56H46O2Si2
Journal of the American Chemical Society (2005) 127, 1638-1639
a=11.9103(9)Å b=15.6951(10)Å c=12.4372(9)Å
α=90.00° β=105.863(3)° γ=90.00°
Bridged-LOPVs 13mer
C138H136Si4
Journal of the American Chemical Society (2005) 127, 1638-1639
a=10.488(2)Å b=23.117(5)Å c=23.601(5)Å
α=90.0000(11)° β=91.0748(11)° γ=90.0000(11)°
4,5:4',5'-Bis(bicyclo[2.2.2]octeno)-2,2'-bithiophene radical cation hexafluoroantimonate
C20H22S2,F6Sb
Journal of the American Chemical Society (2004) 126, 3163-3174
a=7.680(5)Å b=8.211(5)Å c=9.594(5)Å
α=96.716(5)° β=113.151(5)° γ=107.298(5)°
4,5:4'',5''-Bis(bicyclo[2.2.2]octeno)- 3',4'-bicyclo[2.2.2]octano-2,2':5',2''- terthiophene radical cation hexafluoroantimonate
C30H32S3,F6Sb,CH2Cl2
Journal of the American Chemical Society (2004) 126, 3163-3174
a=9.653(5)Å b=12.687(5)Å c=13.237(5)Å
α=94.644(5)° β=100.024(5)° γ=98.039(5)°
4,5:4''''',5'''''-Bis(bicyclo[2.2.2]octeno)- 3',4':3'',4'':3''',4''':3'''',4''''-tetraxis (bicyclo[2.2.2]octeno)- 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''- sexithiophene dication bis(hexafluoroantimonate)
C60H62S6,2(F6Sb),CH2Cl2
Journal of the American Chemical Society (2004) 126, 3163-3174
a=11.197(5)Å b=16.574(5)Å c=16.880(5)Å
α=79.113(5)° β=82.739(5)° γ=77.222(5)°
4,5:4''',5'''-Bis(bicyclo[2.2.2]octeno)- 3',4':3'',4''-bis(bicyclo[2.2.2]octano)- 2,2':5',2'',5'',2'''-quarterthiophene dication bis(hexafluoroantimonate)
C40H42S4,2(F6Sb)
Journal of the American Chemical Society (2004) 126, 3163-3174
a=7.918(5)Å b=9.912(5)Å c=13.964(5)Å
α=109.542(5)° β=100.177(5)° γ=97.274(5)°
5-phenyl-1,2:3,4-bis(bicyclo[2.2.2]octeno)cyclopentadienyllithium-(THF)3
C23H25Li
Journal of the American Chemical Society (2003) 125, 7324-7335
a=10.4024(12)Å b=17.796(2)Å c=31.256(4)Å
α=90.00° β=90.00° γ=90.00°
5-phenyl-1,2:3,4-bis(bicyclo[2.2.2]octeno)cyclopentadienylsodium-(THF)3
C23H25Na
Journal of the American Chemical Society (2003) 125, 7324-7335
a=9.6261(9)Å b=10.5597(10)Å c=16.1138(15)Å
α=76.720(2)° β=88.816(2)° γ=69.497(2)°