Structures by: Hager O.
Total: 5
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.4530(14)Å b=6.0540(2)Å c=16.1117(14)Å
α=90.00000° β=105.332(7)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.446(4)Å b=5.9519(6)Å c=20.461(4)Å
α=90.00000° β=101.954(12)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.811(2)Å b=6.0739(2)Å c=18.8645(10)Å
α=90.00000° β=98.100(6)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.417(3)Å b=6.0303(4)Å c=17.564(6)Å
α=88.736(10)° β=101.43(2)° γ=93.135(10)°
5-Phenylindazole
C13H10N2
Acta Crystallographica Section C (1996) 52, 11 2894-2896
a=5.9740(4)Å b=8.2261(7)Å c=40.685(4)Å
α=90.00000° β=90.00000° γ=90.00000°