Structures by: Ward R. S.
Total: 14
C16H14O7
C16H14O7
Crystal Structure Report Archive (2001) 727
a=16.4355(3)Å b=13.0381(2)Å c=6.51490(10)Å
α=90.00° β=90.00° γ=90.00°
C21H16O9
C21H16O9
Crystal Structure Report Archive (2001) 69
a=7.41810(10)Å b=16.6837(3)Å c=27.9934(5)Å
α=90.00° β=90.00° γ=90.00°
C23H24O9
C23H24O9
Crystal Structure Report Archive (2001) 70
a=14.1493(4)Å b=17.3003(6)Å c=17.4340(7)Å
α=90.00° β=90.00° γ=90.00°
C20H20O5
C20H20O5
Crystal Structure Report Archive (1992) 1021
a=9.700Å b=10.470Å c=16.580Å
α=90.00° β=92.55° γ=90.00°
C21H22O6
C21H22O6
Crystal Structure Report Archive (1992) 1022
a=8.270(5)Å b=8.870(4)Å c=13.050(9)Å
α=81.84(3)° β=84.41(3)° γ=78.71(1)°
C14H22BrNO3S
C14H22BrNO3S
Crystal Structure Report Archive (1993) 1189
a=14.7756(8)Å b=14.178(3)Å c=7.7793(11)Å
α=90.00° β=90.00° γ=90.00°
C25H30O7
C25H30O7
Crystal Structure Report Archive (1999) 1045
a=11.345(2)Å b=8.087(2)Å c=12.444(2)Å
α=90.00° β=95.23(2)° γ=90.00°
C25H30O7
C25H30O7
Crystal Structure Report Archive (1999) 741
a=9.2535(3)Å b=13.1779(4)Å c=9.6444(2)Å
α=90.00° β=113.1490(10)° γ=90.00°
ClH5O6
ClH5O6
Crystal Structure Report Archive (2000) 825
a=7.9054(3)Å b=10.5443(4)Å c=5.9511(2)Å
α=90.00° β=90.00° γ=90.00°
C20H20O6
C20H20O6
Crystal Structure Report Archive (2000) 737
a=13.4814(3)Å b=7.2705(2)Å c=17.7911(4)Å
α=90.00° β=94.2660(10)° γ=90.00°
C24H29O8
C24H29O8
Crystal Structure Report Archive (2000) 732
a=7.7830(7)Å b=7.4943(8)Å c=18.919(2)Å
α=90.00° β=90.027(4)° γ=90.00°
C26H30O9
C26H30O9
Crystal Structure Report Archive (2000) 105
a=8.3420(17)Å b=12.846(3)Å c=22.736(5)Å
α=90.00° β=90.00° γ=90.00°
1,4-benzoquinonebis(1,2-diphenylethyleneketal)
C34H28O4
Acta Crystallographica Section C (1996) 52, 2 379-381
a=9.691(2)Å b=9.691(2)Å c=24.841(6)Å
α=90° β=90° γ=120°
1-Methoxy-3-(3'4'5'-trimethoxyphenyl)-5,6-methylenedioxy-1,3- dihydroisobenzofuran
C~19~H~20~O~7~
Acta Crystallographica Section C (1995) 51, 9 1891-1893
a=15.307(3)Å b=7.0180(10)Å c=17.014(6)Å
α=90.00° β=107.61(2)° γ=90.00°