Structures by: Uno K.
Total: 18
C18H18FeO
C18H18FeO
Journal of Applied Crystallography (2004) 37, 1 136-142
a=29.033(2)Å b=5.943(2)Å c=16.753(2)Å
α=90.0° β=90.562(7)° γ=90.0°
C18H18FeO
C18H18FeO
Journal of Applied Crystallography (2004) 37, 1 136-142
a=29.042(2)Å b=5.946(3)Å c=16.753(2)Å
α=90.0° β=90.587(8)° γ=90.0°
C23H48O2
C23H48O2
Acta Crystallographica Section E (2001) 57, 11 o1091-o1093
a=7.230(6)Å b=63.045(5)Å c=5.041(4)Å
α=90.0° β=90.0° γ=90.0°
C19H40O2
C19H40O2
Acta Crystallographica Section E (2001) 57, 6 o485-o487
a=7.213(5)Å b=52.870(3)Å c=5.061(3)Å
α=90.0° β=90.0° γ=90.0°
C20H42S2
C20H42S2
Acta Crystallographica Section E (2001) 57, 6 o505-o507
a=4.2261(6)Å b=5.4283(6)Å c=23.819(3)Å
α=87.430(10)° β=86.560(10)° γ=83.370(10)°
C12H26S2
C12H26S2
Acta Crystallographica Section E (2001) 57, 6 o508-o510
a=4.2210(10)Å b=5.4300(10)Å c=15.615(2)Å
α=85.650(10)° β=86.68(2)° γ=83.510(10)°
C14H28Br2
C14H28Br2
Acta Crystallographica Section E (2003) 59, 5 o708-o710
a=5.486(6)Å b=5.389(7)Å c=27.827(4)Å
α=90.0° β=93.38(4)° γ=90.0°
1,17-Heptadecanediol
C17H36O2
Acta Crystallographica Section C (2001) 57, 5 585-586
a=7.197(4)Å b=47.756(2)Å c=5.076(3)Å
α=90.0° β=90.0° γ=90.0°
1,21-Henicosanediol
C21H44O2
Acta Crystallographica Section C (2000) 56, 11 1389-1390
a=7.247(4)Å b=57.940(3)Å c=5.048(4)Å
α=90° β=90° γ=90°
1,15-pentadecanediol
C15H32O2
Acta Crystallographica Section C (2000) 56, 7 903-904
a=7.177(2)Å b=42.670(2)Å c=5.090(2)Å
α=90.0° β=90.0° γ=90.0°
C16H34O2
C16H34O2
Crystal Growth & Design (2008) 8, 2 592
a=5.086(2)Å b=7.193(2)Å c=22.6641(14)Å
α=90° β=94.250(16)° γ=90°
C18H38O2
C18H38O2
Crystal Growth & Design (2008) 8, 2 592
a=5.0706(17)Å b=7.212(3)Å c=25.2067(12)Å
α=90° β=93.831(14)° γ=90°
C20H42O2
C20H42O2
Crystal Growth & Design (2008) 8, 2 592
a=5.058(3)Å b=7.219(4)Å c=27.746(2)Å
α=90° β=93.47(2)° γ=90°
C22H46O2
C22H46O2
Crystal Growth & Design (2008) 8, 2 592
a=5.045(2)Å b=7.256(4)Å c=30.2900(15)Å
α=90° β=93.226(17)° γ=90°
C24H50O2
C24H50O2
Crystal Growth & Design (2008) 8, 2 592
a=5.036(3)Å b=7.250(4)Å c=32.8330(18)Å
α=90° β=92.94(2)° γ=90°
C22H46O2
C22H46O2
Crystal Growth & Design (2008) 8, 2 592
a=9.691(4)Å b=5.235(3)Å c=43.416(6)Å
α=90° β=95.21(2)° γ=90°
C20H42O2
C20H42O2
Crystal Growth & Design (2008) 8, 2 592
a=9.697(3)Å b=5.2313(16)Å c=39.674(3)Å
α=90° β=91.747(15)° γ=90°
C24H50O2
C24H50O2
Crystal Growth & Design (2008) 8, 2 592
a=9.682(3)Å b=5.2434(18)Å c=46.952(3)Å
α=90° β=93.688(18)° γ=90°