Structures by: Hager O.

Total: 5

(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex

C28H34O2.C3H7NO

Hager, O.Foces-Foces, C.Llamas-Saiz, A. L.Weber, E.

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

Hager, O.Foces-Foces, C.Llamas-Saiz, A. L.Weber, E.

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

Hager, O.Foces-Foces, C.Llamas-Saiz, A. L.Weber, E.

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

Hager, O.Foces-Foces, C.Llamas-Saiz, A. L.Weber, E.

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

Hager, O.Foces-Foces, C.Jagerovic, N.Elguero, J.Trofimenko, S.

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°