Structures by: Kadoya T.
Total: 23
C14H8S2,C12H4N4
C14H8S2,C12H4N4
The Journal of Physical Chemistry C (2017)
a=7.1933(9)Å b=8.0044(10)Å c=9.0183(12)Å
α=81.181(6)° β=89.310(6)° γ=87.721(5)°
C12H2F2N4,C14H8S2
C12H2F2N4,C14H8S2
The Journal of Physical Chemistry C (2017)
a=7.1608(7)Å b=7.9489(12)Å c=9.1084(12)Å
α=80.928(11)° β=89.567(11)° γ=87.878(12)°
C12H2F2N4,C14H8Se2
C12H2F2N4,C14H8Se2
The Journal of Physical Chemistry C (2017)
a=7.1911(13)Å b=8.039(3)Å c=9.156(3)Å
α=80.96(3)° β=89.226(19)° γ=88.727(19)°
C12F4N4,C14H8S2
C12F4N4,C14H8S2
The Journal of Physical Chemistry C (2017)
a=7.9628(14)Å b=7.062(4)Å c=19.111(4)Å
α=90.0000° β=99.328(14)° γ=90.0000°
C14H10F6PS6
C14H10F6PS6
CrystEngComm (2020)
a=36.971(15)Å b=4.3814(15)Å c=11.483(5)Å
α=90.0000° β=106.352(5)° γ=90.0000°
DMeO-BTBT
C16H12O2S2
Journal of Materials Chemistry C (2016) 4, 5981-5987
a=8.286(3)Å b=10.555(4)Å c=7.814(4)Å
α=90.0000° β=95.42(3)° γ=90.0000°
(DMeO-BTBT)(F2-TCNQ)
C28H14F2N4O2S2
Journal of Materials Chemistry C (2016) 4, 5981-5987
a=7.777(2)Å b=11.695(4)Å c=7.117(3)Å
α=94.34(3)° β=105.31(3)° γ=72.63(2)°
(DMeO-BTBT)(TCNQ)
C28H16N4O2S2
Journal of Materials Chemistry C (2016) 4, 5981-5987
a=8.693(3)Å b=9.371(4)Å c=7.302(4)Å
α=93.55(4)° β=97.81(4)° γ=89.44(3)°
(DMeO-BTBT)(F4-TCNQ)
C28H12F4N4O2S2
Journal of Materials Chemistry C (2016) 4, 5981-5987
a=7.971(3)Å b=11.720(6)Å c=7.066(3)Å
α=94.55(4)° β=105.54(3)° γ=71.28(3)°
C28H18N2O2
C28H18N2O2
Journal of Materials Chemistry C (2014) 2, 9311-9317
a=21.2805(6)Å b=7.0108(2)Å c=6.5404(2)Å
α=90.0000° β=92.739(2)° γ=90.0000°
C16H8Br2N2O2
C16H8Br2N2O2
Journal of Materials Chemistry C (2014) 2, 9311-9317
a=13.794(7)Å b=4.462(4)Å c=11.963(7)Å
α=90.0000° β=110.23(4)° γ=90.0000°
C24H18N6
C24H18N6
RSC Adv. (2016)
a=6.899(6)Å b=8.655(6)Å c=9.670(5)Å
α=70.09(5)° β=69.22(5)° γ=69.33(7)°
C28H18N6
C28H18N6
RSC Adv. (2016)
a=7.0445(3)Å b=8.9964(4)Å c=9.7681(4)Å
α=74.396(2)° β=71.111(3)° γ=65.2771(17)°
C14H10N2
C14H10N2
RSC Adv. (2016)
a=10.7559(2)Å b=5.60116(10)Å c=8.32910(10)Å
α=90.0000° β=99.8276(10)° γ=90.0000°
PdBTBT
C33H31.5N2.5O2PdS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7367-7377
a=12.413(3)Å b=17.240(5)Å c=14.457(4)Å
α=90° β=109.918(8)° γ=90°
C28H16F6PS4
C28H16F6PS4
Physical chemistry chemical physics : PCCP (2013) 15, 41 17818-17822
a=13.407(5)Å b=13.407(5)Å c=6.638(6)Å
α=90.0000° β=90.0000° γ=90.0000°
2(C10H8S8),C8H8BO10,2.72(H2O)
2(C10H8S8),C8H8BO10,2.72(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=8.7239(3)Å b=12.0104(3)Å c=21.7699(6)Å
α=76.913(5)° β=84.377(6)° γ=70.239(5)°
2(C10H8S8),C8H8BO10
2(C10H8S8),C8H8BO10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=9.1696(8)Å b=10.2343(9)Å c=41.196(4)Å
α=90° β=90° γ=90°
2(C10H8S8),C8H8BO10,2.72(H2O)
2(C10H8S8),C8H8BO10,2.72(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9285-9293
a=8.6620(4)Å b=11.9323(5)Å c=21.7062(7)Å
α=76.855(5)° β=84.526(6)° γ=70.436(5)°
C28H16AsF6S4
C28H16AsF6S4
Journal of the American Chemical Society (2016) 138, 11 3920-3925
a=13.5835(13)Å b=13.5835(13)Å c=6.737(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C28H16F6S4Sb
C28H16F6S4Sb
Journal of the American Chemical Society (2016) 138, 11 3920-3925
a=13.7406(18)Å b=13.7406(18)Å c=6.744(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C28H16F6S4Ta
C28H16F6S4Ta
Journal of the American Chemical Society (2016) 138, 11 3920-3925
a=13.763(3)Å b=13.763(3)Å c=6.746(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C28H16F6PS4
C28H16F6PS4
Physical chemistry chemical physics : PCCP (2013) 15, 41 17818-17822
a=13.4896(14)Å b=13.4896(14)Å c=6.7343(18)Å
α=90.0000° β=90.0000° γ=90.0000°