Structures by: Lloyd M. A.
Total: 20
Cis-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=8.545(2)Å b=7.5880(10)Å c=19.717(4)Å
α=90.00° β=90.00° γ=90.00°
(S,S)-2,3-tetralindiol
C10H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=5.8751(2)Å b=27.9972(8)Å c=5.0132(2)Å
α=90.00° β=94.5280(10)° γ=90.00°
(S,S)-2,3-tetralindiol
C10H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=5.8770(10)Å b=28.029(4)Å c=5.0150(10)Å
α=90.00° β=94.510(10)° γ=90.00°
(S,S)-2,3-tetralindiol
C10H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=5.8860(10)Å b=28.108(4)Å c=5.0290(10)Å
α=90.00° β=94.350(10)° γ=90.00°
Cis-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=8.6170(10)Å b=7.6930(10)Å c=19.695(3)Å
α=90.00° β=90.00° γ=90.00°
Rac-trans-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=8.4150(10)Å b=7.7990(10)Å c=19.295(2)Å
α=90.00° β=90.00° γ=90.00°
Rac-trans-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=8.4910(10)Å b=7.8930(10)Å c=19.331(2)Å
α=90.00° β=90.00° γ=90.00°
R,R-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=10.1830(10)Å b=10.1830(10)Å c=10.7960(10)Å
α=90.00° β=90.00° γ=120.00°
R,R-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=10.2290(10)Å b=10.2290(10)Å c=10.9090(10)Å
α=90.00° β=90.00° γ=120.00°
'cis-2,3-tetralindiol trans-2,3-tetralindiol
(C10H12O2),(C10H12O2)
Acta Crystallographica Section B (2007) 63, 3 433-447
a=23.2312(13)Å b=4.9750(4)Å c=15.484(2)Å
α=90.00° β=112.530(10)° γ=90.00°
Rac-trans-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=18.321(3)Å b=10.015(2)Å c=7.201(2)Å
α=90.00° β=95.28(2)° γ=90.00°
Rac-trans-1,2-cyclohexanediol
C6H12O2
Acta Crystallographica Section B (2007) 63, 3 433-447
a=18.578(5)Å b=10.007(3)Å c=7.272(2)Å
α=90.00° β=96.32(2)° γ=90.00°
10-(4-chlorobutyl)-3-nitrophenothiazine
C16H15ClN2O2S
Acta Crystallographica Section B (1996) 52, 4 713-719
a=9.3191(5)Å b=18.4382(11)Å c=9.2060(9)Å
α=90.° β=104.004(6)° γ=90.°
1,3,4-trifluoro-2-nitrophenothiazine
C12H5F3N2O2S
Acta Crystallographica Section B (1996) 52, 4 713-719
a=6.9087(7)Å b=11.9009(4)Å c=14.3626(12)Å
α=85.715(4)° β=78.994(9)° γ=82.860(6)°
Tetraphenylphosphonium tetraphenylborate
(C24H20P),(C24H20B)
Acta Crystallographica Section B (1997) 53, 5 773-779
a=15.7960(10)Å b=15.7960(10)Å c=14.1980(10)Å
α=90.° β=90.° γ=90.°
Tetraphenylstibonium tetraphenylborate
(C24H20Sb),(C24H20B)
Acta Crystallographica Section B (1997) 53, 5 773-779
a=16.272(3)Å b=16.272(3)Å c=13.703(3)Å
α=90.° β=90.° γ=90.°
Tetraphenylarsonium tetraphenylborate
(C24H20As),(C24H20B)
Acta Crystallographica Section B (1997) 53, 5 773-779
a=15.936(4)Å b=15.936(4)Å c=14.062(2)Å
α=90.° β=90.° γ=90.°
S,S-trans-2,3-tetralindiol
C10H12O2
Acta Crystallographica Section C (1998) 54, 10 1486-1488
a=5.9103(4)Å b=28.2842(19)Å c=5.0635(3)Å
α=90.000° β=93.975(7)° γ=90.000°
1-acetoxy-4-tert-butyl-8-pentafluorophenyl-7-oxabicyclo[4.2.0]octane
C19H21F5O3
Acta Crystallographica Section C (1994) 50, 8 1345-1347
a=6.2145(9)Å b=11.5961(9)Å c=12.8850(11)Å
α=101.310(7)° β=92.588(9)° γ=91.661(8)°
10-(4-chlorobutyl)-1,3,4-trifluoro-2-nitrophenothiazine
C16H12ClF3N2O2S
Acta Crystallographica Section B (1996) 52, 4 713-719
a=6.0144(5)Å b=22.4675(16)Å c=12.0544(5)Å
α=90.° β=91.224(5)° γ=90.°