Structures by: Hrobárik P.
Total: 25
(E,E)-2,6-Bis{2-[4-(N,N-diphenylamino)phenyl]ethenyl}benzo[1,2-d:4,5-d'] bisthiazole
C48H34N4S2,2(CHCl3)
Organic letters (2014) 16, 24 6358-6361
a=9.7874(5)Å b=11.8977(6)Å c=22.0108(11)Å
α=101.686(4)° β=91.082(4)° γ=107.507(5)°
C66H64BF24PRuSSi
C66H64BF24PRuSSi
Chem. Sci. (2015) 6, 7 4324
a=13.560(3)Å b=27.705(4)Å c=18.609(4)Å
α=90.0000° β=102.006(3)° γ=90.0000°
C78H76BF24PRuSSi2
C78H76BF24PRuSSi2
Chem. Sci. (2015) 6, 7 4324
a=13.1832(15)Å b=16.891(2)Å c=20.072(3)Å
α=67.256(7)° β=76.552(8)° γ=73.916(8)°
C46H38BF24OPSi
C46H38BF24OPSi
Chem. Sci. (2015) 6, 7 4324
a=16.929(3)Å b=18.161(3)Å c=16.113(3)Å
α=90.0000° β=97.045(4)° γ=90.0000°
2-{(E)-2-[4-(dimethylamino)phenyl]vinyl}-3-methyl-6-nitrobenzothiazol-3-ium hexafluorophosphate
C18H18N3O2S,C3H6O,F6P
The Journal of Physical Chemistry C (2010) 114, 50 22289
a=9.4565(2)Å b=11.8283(3)Å c=11.8421(3)Å
α=73.341(2)° β=67.1790(10)° γ=76.8330(10)°
[Li(DME)3]2[Th(C6H5)6]
C60H90Li2O12Th
Chemical communications (Cambridge, England) (2015) 52, 4 689-692
a=14.8737(4)Å b=14.8737(4)Å c=24.3175(8)Å
α=90.00° β=90.00° γ=120.00°
[Li(12-crown-4)(THF)]2[Th(C6H5)6]
C60H78Li2O10Th
Chemical communications (Cambridge, England) (2015) 52, 4 689-692
a=16.5641(10)Å b=16.7043(10)Å c=21.3854(12)Å
α=90.00° β=108.6820(10)° γ=90.00°
C24H35.5AuO0.25P
C24H35.5AuO0.25P
Journal of the American Chemical Society (2018) 140, 26 8287-8302
a=17.39390(10)Å b=25.81310(10)Å c=21.81150(10)Å
α=90° β=91.63° γ=90°
C29H40AuO4P
C29H40AuO4P
Journal of the American Chemical Society (2018) 140, 26 8287-8302
a=10.30570(10)Å b=14.22560(10)Å c=19.7173(2)Å
α=90° β=90° γ=90°
C48H67AuF5NO4
C48H67AuF5NO4
Journal of the American Chemical Society (2018) 140, 26 8287-8302
a=20.9189(2)Å b=17.0445(2)Å c=26.4122(3)Å
α=90° β=90° γ=90°
C26H42Au2P2
C26H42Au2P2
Journal of the American Chemical Society (2018) 140, 26 8287-8302
a=10.46740(10)Å b=11.89220(10)Å c=22.9414(3)Å
α=90° β=100.8330(10)° γ=90°
C58H45BF20N2O2SiW
C58H45BF20N2O2SiW
Journal of the American Chemical Society (2019) 141, 47 18845-18850
a=10.3107(2)Å b=36.0951(9)Å c=15.8030(5)Å
α=90.00° β=101.428(2)° γ=90.00°
C32H83KN3O6.5Se2Si6Th
C32H83KN3O6.5Se2Si6Th
Journal of the American Chemical Society (2016) 138, 3 814-825
a=11.2684(18)Å b=14.392(2)Å c=17.841(3)Å
α=87.899(4)° β=88.397(5)° γ=69.307(4)°
C32H83KN3O6.5Si6Te2Th
C32H83KN3O6.5Si6Te2Th
Journal of the American Chemical Society (2016) 138, 3 814-825
a=11.1836(15)Å b=14.689(2)Å c=17.923(2)Å
α=88.665(3)° β=89.012(3)° γ=69.407(3)°
C32H83KN3O6.5Si6TeTh
C32H83KN3O6.5Si6TeTh
Journal of the American Chemical Society (2016) 138, 3 814-825
a=11.5257(8)Å b=22.5872(16)Å c=43.507(3)Å
α=102.717(3)° β=93.748(3)° γ=101.784(3)°
C30H51IrO2P2Si
C30H51IrO2P2Si
Journal of the American Chemical Society (2014) 136, 19 6912-6915
a=8.2456(6)Å b=10.6240(7)Å c=19.2156(10)Å
α=82.080(5)° β=86.182(5)° γ=79.073(6)°
C28H55IrO2P2Si
C28H55IrO2P2Si
Journal of the American Chemical Society (2014) 136, 19 6912-6915
a=8.2047(4)Å b=11.0592(5)Å c=18.8425(9)Å
α=88.450(4)° β=78.995(4)° γ=68.363(4)°
C40H50Au2O2
C40H50Au2O2
Journal of the American Chemical Society (2018) 140, 26 8287-8302
a=14.6204(2)Å b=5.96800(10)Å c=19.8075(2)Å
α=90° β=98.1470(10)° γ=90°
C30H78KN3O6SeSi6Th
C30H78KN3O6SeSi6Th
Journal of the American Chemical Society (2016) 138, 3 814-825
a=12.8643(13)Å b=18.9142(19)Å c=21.813(2)Å
α=91.704(3)° β=106.371(3)° γ=92.124(3)°
C37H70N3PSi6Th
C37H70N3PSi6Th
Organometallics (2017) 36, 23 4519
a=10.7597(19)Å b=11.701(2)Å c=19.500(4)Å
α=83.274(2)° β=89.827(3)° γ=83.061(2)°
C72H172Al4O32Si6,2.25(C6H6)
C72H172Al4O32Si6,2.25(C6H6)
Inorganic chemistry (2016) 55, 10 4915-4923
a=14.4362(11)Å b=14.6137(11)Å c=15.6767(11)Å
α=66.592(3)° β=75.690(3)° γ=79.750(3)°
C100H222Al8O50Si8,2(H2O)
C100H222Al8O50Si8,2(H2O)
Inorganic chemistry (2016) 55, 10 4915-4923
a=13.8417(17)Å b=26.294(3)Å c=21.221(3)Å
α=90° β=100.622(4)° γ=90°
4,7-bis[4-(N,N-diphenylamino)phenylethynyl]benzothiazole
C48H32Cl3N3S
To be published
a=10.5498(8)Å b=14.4285(11)Å c=15.594(2)Å
α=114.536(7)° β=99.447(8)° γ=101.858(6)°
6,6'-bis(N,N-dimethylamino)-2,2'-bibenzothiazole
C18H18N4S2
To be published
a=7.6141(5)Å b=7.7816(5)Å c=8.7101(5)Å
α=65.948(4)° β=68.659(5)° γ=62.896(4)°
4,7-diiodo-2-methylbenzothiazole
C8H5I2NS
To be published
a=13.1690(6)Å b=4.2536(3)Å c=19.0445(9)Å
α=90° β=102.592(4)° γ=90°