Structures by: Gutov O. V.
Total: 12
1,4-bis(2-(1-ethyl-pyridinium-4-yl)vinyl)benzene di-4- methylbenzenesulphonate
C38H40N2O6S2
CrystEngComm (2011) 13, 5 1373
a=13.279(2)Å b=17.696(3)Å c=14.791(2)Å
α=90° β=101.907(4)° γ=90°
1,4-bis(2-(1-methyl-pyridinium-4-yl)vinyl)benzene di-4- methylbenzenesulphonate - methanol (2:1)
C37H40N2O7S2
CrystEngComm (2011) 13, 5 1373
a=10.9786(3)Å b=12.2743(4)Å c=14.0937(4)Å
α=88.107(2)° β=87.121(2)° γ=63.853(2)°
1,4-bis(2-(1-methyl-pyridinium-4-yl)vinyl)benzene di-4- methylbenzenesulphonate
C36H36N2O6S2
CrystEngComm (2011) 13, 5 1373
a=10.806(2)Å b=12.627(3)Å c=13.592(3)Å
α=90.359(9)° β=93.936(8)° γ=114.693(7)°
1,4-bis(2-(1-(2-amino-2-oxoethyl)-pyridinium-4-yl)vinyl)benzene dichloride
C24H34Cl2N4O7
CrystEngComm (2011) 13, 5 1373
a=19.0114(11)Å b=4.9005(4)Å c=31.062(2)Å
α=90° β=103.635(5)° γ=90°
1,4-bis(2-(1-ethyl-pyridinium-4-yl)vinyl)benzene di-4- methylbenzenesulphonate tetrahydrate
C38H48N2O10S2
CrystEngComm (2011) 13, 5 1373
a=9.191(2)Å b=9.3575(19)Å c=12.722(3)Å
α=102.463(18)° β=91.268(19)° γ=113.860(16)°
1,4-bis(2-(1-methyl-pyridinium-4-yl)vinyl)benzene di-4- methylbenzenesulphonate dihydrate
C36H40N2O7S2
CrystEngComm (2011) 13, 5 1373
a=8.9032(11)Å b=18.990(2)Å c=9.9994(11)Å
α=90° β=92.093(5)° γ=90°
3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanoic acid
C8H10N2O3
Crystal Growth & Design (2013) 13, 9 3953
a=5.0880(2)Å b=11.8516(4)Å c=14.0429(5)Å
α=90° β=95.921(2)° γ=90°
3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid
C11H10N2O3
Crystal Growth & Design (2013) 13, 9 3953
a=12.2014(2)Å b=14.0392(3)Å c=11.8806(2)Å
α=90° β=93.9820(10)° γ=90°
(2Z)-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)propenoic acid
C8H10N2O3
Crystal Growth & Design (2013) 13, 9 3953
a=7.901(2)Å b=9.800(3)Å c=12.291(3)Å
α=92.926(16)° β=91.192(15)° γ=105.216(15)°
C84H48O32Zr6
C84H48O32Zr6
Inorganic chemistry (2015) 54, 17 8396-8400
a=26.812(2)Å b=26.812(2)Å c=26.812(2)Å
α=90° β=90° γ=90°
C24H46Ag2N4P2,2(CF3O3S)
C24H46Ag2N4P2,2(CF3O3S)
Organometallics (2013) 32, 2 718
a=8.0126(2)Å b=10.8956(3)Å c=11.8288(3)Å
α=69.1640(10)° β=84.519(2)° γ=75.1280(10)°
C36H56Au2N6P2,2(CF3O3S)
C36H56Au2N6P2,2(CF3O3S)
Organometallics (2013) 32, 2 718
a=14.6798(16)Å b=16.706(2)Å c=20.104(3)Å
α=90.00° β=90.00° γ=90.00°