Structures by: Jene P. G.
Total: 21
2-[3-(Tosyloxy)ethoxy]benzaldehyde
C16H16O5S
Acta Crystallographica Section C (1999) 55, 5 801-806
a=8.5320(10)Å b=9.5760(10)Å c=9.9530(10)Å
α=76.6790(10)° β=84.0540(10)° γ=70.2900(10)°
2-[3-(tosyloxy)-propoxy]benzaldehyde
C17H18O5S
Acta Crystallographica Section C (1999) 55, 5 801-806
a=13.8870(10)Å b=7.1620(10)Å c=32.124(3)Å
α=90° β=90° γ=90°
2-[3-(Tosyloxy)-ethoxy]benzaldehyde hemihydrate
C16H16O5S,0.5H2O1
Acta Crystallographica Section C (1999) 55, 5 801-806
a=14.4150(10)Å b=6.6930(10)Å c=31.692(2)Å
α=90° β=90° γ=90°
1,2,4,5-Tetrakis{3-[2-(1,3-dioxolan-2-yl)phenoxy]propoxy}-benzene
C50H54O16
Acta Crystallographica Section C (1999) 55, 5 801-806
a=7.6850(10)Å b=9.0420(10)Å c=32.071(3)Å
α=90° β=93.460(10)° γ=90°
1,2-di-(1,3 dioxane)benzene
C14H18O4
Acta Crystallographica Section C (1999) 55, 9 1593-1595
a=26.064(5)Å b=8.696(2)Å c=11.943(2)Å
α=90° β=103.604(4)° γ=90°
1,4-di-{[m-(1,3-dioxane)benzene]}propane
C24H30O4
Acta Crystallographica Section C (1999) 55, 9 1593-1595
a=13.979(3)Å b=4.6890(10)Å c=16.239(3)Å
α=90° β=107.279(4)° γ=90°
1,2,4,5-Tetrahydroxybenzene monohydrate
C6H6O4,H2O
Acta Crystallographica Section C (2001) 57, 6 730-734
a=13.487(3)Å b=3.6470(10)Å c=13.506(3)Å
α=90° β=102.33(3)° γ=90°
1,2,4,5-Tetrahydroxybenzene-2,5-Dihydroxy-1,4-benzoquinone (1/1)
C6H6O4,C6H4O4
Acta Crystallographica Section C (2001) 57, 6 730-734
a=7.387(3)Å b=6.0600(10)Å c=12.198(2)Å
α=90° β=105.78(2)° γ=90°
1,2,4,5-Tetrahydroxybenzene-2,5-Dihydroxy-1,4-benzoquinone (1/1)
C6H6O4,C6H4O4
Acta Crystallographica Section C (2001) 57, 6 730-734
a=7.3820(10)Å b=6.0650(10)Å c=12.1970(10)Å
α=90° β=105.7780(10)° γ=90°
2-(1,3-dithian-2-yl)benzaldehyde
C11H12OS2
Acta Crystallographica Section C (2000) 56, 6 705-707
a=6.6363(13)Å b=8.1836(16)Å c=10.468(2)Å
α=70.68(3)° β=88.01(3)° γ=80.77(3)°
N-{2-[2-(1,3-dioxan-2-yl)phenoxy]ethyl}phthalimide
C20H19NO5
Acta Crystallographica Section C (2000) 56, 6 705-707
a=6.0200(4)Å b=15.0289(11)Å c=18.9660(13)Å
α=90° β=94.8410(10)° γ=90°
Methyl 3,4,5-triacetoxybenzenoate
C14H14O8
Acta Crystallographica Section C (2000) 56, 2 246-249
a=9.2233(7)Å b=11.7470(10)Å c=13.9360(10)Å
α=90.00° β=90.4510(10)° γ=90.00°
1,2,4,5-tetrakis(cyanomethyl)benzene
C14H10N4
Acta Crystallographica Section C (2000) 56, 2 246-249
a=8.8180(10)Å b=8.3770(10)Å c=8.1740(10)Å
α=90.00° β=108.510(10)° γ=90.00°
C16H11NO4
C16H11NO4
Acta Crystallographica Section C (2000) 56, 2 246-249
a=12.1250(10)Å b=13.7200(10)Å c=7.7247(8)Å
α=90° β=96.722(2)° γ=90°
C58H42CoN4O8
C58H42CoN4O8
Inorganic Chemistry (2000) 39, 5796-5802
a=8.824(1)Å b=16.674(1)Å c=16.836(1)Å
α=104.453(1)° β=92.752(1)° γ=90.983(1)°
C62H50CoN4O8
C62H50CoN4O8
Inorganic Chemistry (2000) 39, 5796-5802
a=13.484(3)Å b=14.404(3)Å c=14.570(3)Å
α=105.508(3)° β=100.678(3)° γ=93.509(4)°
C66H56CoN6O8
C66H56CoN6O8
Inorganic Chemistry (2000) 39, 5796-5802
a=16.490(1)Å b=22.324(2)Å c=17.257(1)Å
α=90° β=92.437(1)° γ=90°
C58H42CoN5O9
C58H42CoN5O9
Inorganic Chemistry (2000) 39, 5796-5802
a=9.019(1)Å b=16.588(2)Å c=16.909(2)Å
α=103.923(2)° β=92.082(2)° γ=93.583(2)°
Co(TpivPP)(NO~2~)(1-MeIm)
C68H70CoN11O6
Inorganic Chemistry (2000) 39, 3823-3827
a=18.522(4)Å b=18.942(4)Å c=18.177(4)Å
α=90° β=90.68(3)° γ=90°
Co(TpivPP)
C64H64CoN8O4
Inorganic Chemistry (2000) 39, 3823-3827
a=17.578(1)Å b=17.596(1)Å c=20.639(1)Å
α=90° β=115.030(1)° γ=90°
Co(TpivPP)(NO~2~)(1,2-Me~2~Im)
C69H72CoN11O6
Inorganic Chemistry (2000) 39, 3823-3827
a=18.998(4)Å b=19.187(4)Å c=18.000(4)Å
α=90° β=90.96(3)° γ=90°