Structures by: Reany O.
Total: 14
Keinan-31
C40H50S5
Chemical Science (2020) 11, 48 13015-13025
a=20.235(4)Å b=6.7830(10)Å c=27.996(6)Å
α=90.00° β=90.00° γ=90.00°
Keinan-43 polymorph B
C60H90S10
Chemical Science (2020) 11, 48 13015-13025
a=10.370(2)Å b=21.376(4)Å c=14.870(3)Å
α=90.00° β=90.74(2)° γ=90.00°
Keinan-58 Polymorph A
C60H94.33O2.33S10
Chemical Science (2020) 11, 48 13015-13025
a=20.793(4)Å b=20.793(4)Å c=16.882(3)Å
α=90.00° β=90.00° γ=120.00°
N-methyl iminium glycoluril triflate salt
C9H18N5O,CF3O3S
Physical chemistry chemical physics : PCCP (2016) 18, 19 13180-13185
a=6.56300(10)Å b=14.3405(3)Å c=15.7391(4)Å
α=90° β=94.2250(10)° γ=90°
Ofer10
C11H20N5O1,C1F3O3S
Physical chemistry chemical physics : PCCP (2016) 18, 19 13180-13185
a=6.4770(5)Å b=10.5840(11)Å c=12.7780(14)Å
α=85.883(5)° β=86.565(6)° γ=75.600(6)°
Ro24_sq
C52H56N16O8[solvent]
The Journal of organic chemistry (2020)
a=23.264(5)Å b=18.390(4)Å c=17.423(4)Å
α=90° β=127.66(3)° γ=90°
Keinan-70
C36H36N24O12,C8H18N8,2(Cl),4(H2O)
Journal of the American Chemical Society (2017) 139, 24 8138-8145
a=12.2810(6)Å b=20.6410(10)Å c=21.9930(10)Å
α=90.00° β=90.00° γ=90.00°
Keinan-93 (Ofer)
C36H34N24O12,C11H28N8,Cl,7(H2O),2(HO)
Journal of the American Chemical Society (2017) 139, 24 8138-8145
a=24.246(5)Å b=13.201(3)Å c=20.956(4)Å
α=90.00° β=110.86(3)° γ=90.00°
Keinan-92 (Ofer)
C36H34N24O12,C11H28N8,Cl,7(H2O),2(HO)
Journal of the American Chemical Society (2017) 139, 24 8138-8145
a=12.7070(3)Å b=13.3900(3)Å c=20.3620(4)Å
α=90.00° β=103.1260(14)° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=8.901(2)Å b=10.500(2)Å c=12.576(2)Å
α=82.56(2)° β=84.44(2)° γ=73.05(2)°
Keinan-36 (Reany)
C18H36O12
Crystal Growth & Design (2009) 9, 8 3661
a=11.968(2)Å b=14.029(3)Å c=15.606(3)Å
α=90.00° β=117.15(3)° γ=90.00°
Keiana-37( Exp.100) Reany
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.962(2)Å b=14.038(3)Å c=15.595(3)Å
α=90.00° β=117.27(3)° γ=90.00°
Keian-34 (Reany)
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=11.964(2)Å b=28.083(6)Å c=15.600(3)Å
α=90.00° β=117.22(3)° γ=90.00°
C9H18O6
C9H18O6
Crystal Growth & Design (2009) 9, 8 3661
a=28.055(6)Å b=15.616(3)Å c=10.667(2)Å
α=90.00° β=90.00° γ=90.00°