Structures by: Saito N.
Total: 15
C25H34O6
C25H34O6
Molbank (2020) 2020, 2 M1125
a=15.7937(3)Å b=7.49440(10)Å c=20.8812(2)Å
α=90.0000° β=97.4360(13)° γ=90.0000°
C13H9BrClF4NS
C13H9BrClF4NS
Organic Chemistry Frontiers (2018) 5, 5 719
a=6.18585(12)Å b=19.0140(5)Å c=13.0299(3)Å
α=90.0000° β=104.0863(7)° γ=90.0000°
C20H14Br2F4N4S
C20H14Br2F4N4S
Chemical science (2018) 9, 22 4931-4936
a=14.8145(2)Å b=12.6491(2)Å c=11.5796(2)Å
α=90.0000° β=106.7090° γ=90.0000°
C20H14Br2F4N4S
C20H14Br2F4N4S
Chemical science (2018) 9, 22 4931-4936
a=12.5920(11)Å b=7.7321(7)Å c=21.336(3)Å
α=90.0000° β=96.291(7)° γ=90.0000°
C15H15F5IS,C1F3O3S,0.5(C3H6O)
C15H15F5IS,C1F3O3S,0.5(C3H6O)
Organic letters (2015) 17, 12 3038-3041
a=8.9435(2)Å b=12.1892(3)Å c=12.2642(3)Å
α=63.1630(10)° β=87.5260(10)° γ=77.6000(10)°
C26H36Cl2GaN3P2
C26H36Cl2GaN3P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14606-14610
a=14.651(3)Å b=13.197(3)Å c=16.277(4)Å
α=90° β=115.211(3)° γ=90°
C26H36Cl3GaIrN3P2
C26H36Cl3GaIrN3P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14606-14610
a=11.60990(10)Å b=15.9873(2)Å c=15.7952(2)Å
α=90° β=91.6470(10)° γ=90°
C26H36Cl3InIrN3P2
C26H36Cl3InIrN3P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14606-14610
a=11.55730(10)Å b=16.21090(10)Å c=16.27450(10)Å
α=90° β=90° γ=90°
C26H41BClInIrN3P2
C26H41BClInIrN3P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14606-14610
a=12.3527(2)Å b=15.2698(2)Å c=16.4771(2)Å
α=90° β=106.009(2)° γ=90°
C26H36Cl2InN3P2
C26H36Cl2InN3P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14606-14610
a=14.7258(11)Å b=13.1925(5)Å c=16.6583(10)Å
α=90° β=116.132(8)° γ=90°
C22H28NO4S
C22H28NO4S
Chem. Commun. (2017)
a=9.3258(3)Å b=9.3714(3)Å c=12.7379(3)Å
α=104.226(7)° β=99.435(7)° γ=96.838(7)°
C24H25N3NiO4S
C24H25N3NiO4S
Chem. Commun. (2017)
a=18.6357(6)Å b=6.4232(2)Å c=19.8474(7)Å
α=90.0000° β=110.723(8)° γ=90.0000°
C29H41F3NO3PPtSSi
C29H41F3NO3PPtSSi
Chem.Commun. (2015) 51, 17662
a=9.8511(14)Å b=20.837(3)Å c=15.443(2)Å
α=90.00° β=99.5203(17)° γ=90.00°
C15H14F8INO3S2
C15H14F8INO3S2
Chemical communications (Cambridge, England) (2017) 53, 27 3850-3853
a=8.39686(15)Å b=21.2421(4)Å c=23.0334(5)Å
α=90.0000° β=90.3120(7)° γ=90.0000°
(4<i>R</i>,5<i>R</i>)-1,3-Dimethyl- 4,5-diphenylimidazolidin-2-one
C17H18N2O
Acta Crystallographica Section E (2006) 62, 8 o3488-o3489
a=10.0509(14)Å b=10.3340(15)Å c=14.075(2)Å
α=90.00° β=90.00° γ=90.00°