Structures by: Glusker J. P.
Total: 14
C19H16O
C19H16O
Acta Crystallographica Section B (1993) 49, 5 880-892
a=17.012(2)Å b=21.042(2)Å c=7.6465(6)Å
α=90° β=90° γ=90°
C20H14O2
C20H14O2
Acta Crystallographica Section C (1995) 51, 10 2096-2098
a=9.3901(15)Å b=18.497(3)Å c=4.2114(5)Å
α=90.65(1)° β=102.86(1)° γ=73.09(1)°
2(C6H5O73),3(Sr2),5(H2O1)
2(C6H5O73),3(Sr2),5(H2O1)
Acta Crystallographica Section C (1993) 49, 10 1732-1735
a=10.720(2)Å b=12.467(2)Å c=9.124(2)Å
α=104.77(2)° β=100.12(2)° γ=111.19(2)°
C6H6O72,2K
C6H6O72,2K
Acta Crystallographica Section C (1993) 49, 10 1730-1732
a=10.757(2)Å b=9.650(2)Å c=18.918(3)Å
α=90.° β=90.090(10)° γ=90.°
C6H7K1O7,C6H6K1Li1O7,H2O1
C6H7K1O7,C6H6K1Li1O7,H2O1
Acta Crystallographica Section C (1993) 49, 10 1727-1730
a=11.343(3)Å b=13.078(3)Å c=6.2720(10)Å
α=89.79(2)° β=94.36(2)° γ=104.20(2)°
C14H4O6,C14H10
C14H4O6,C14H10
Acta Crystallographica Section C (1993) 49, 3 523-526
a=17.572(10)Å b=7.727(4)Å c=7.398(4)Å
α=90° β=101.90(4)° γ=90°
C8H10O2Se
C8H10O2Se
Acta Crystallographica Section C (1993) 49, 3 520-523
a=9.511(2)Å b=15.741(3)Å c=11.467(2)Å
α=90° β=91.31(2)° γ=90°
1,4-difluoro-benzo[c]phenanthrene
C18H10F2
Journal of Organic Chemistry (2007) 72, 7625-7633
a=14.792(2)Å b=3.8691(8)Å c=21.435(5)Å
α=90.00° β=106.12(2)° γ=90.00°
3,4-dihydrodiol-benzo[c]phenanthrene
C18H14O2
Journal of Organic Chemistry (2007) 72, 7625-7633
a=7.814(7)Å b=8.174(2)Å c=20.263(2)Å
α=90.00° β=94.60(2)° γ=90.00°
1,4-difluoro-benzo[c]phenanthrene-9,10-dihydrodiol
C18H12F2O2
Journal of Organic Chemistry (2007) 72, 7625-7633
a=7.681(6)Å b=8.366(5)Å c=21.16(2)Å
α=90.00° β=98.34(5)° γ=90.00°
Benzo[c]phenanthrene
C18H12
Journal of the American Chemical Society (2000) 122, 12629-12636
a=14.451(4)Å b=13.884(1)Å c=5.800(1)Å
α=90.00° β=90.00° γ=90.00°
1,4-dimethylbenzo[c]phenanthrene
C20H16
Journal of the American Chemical Society (2000) 122, 12629-12636
a=8.812(3)Å b=8.266(2)Å c=9.497(8)Å
α=90.00° β=103.47(4)° γ=90.00°
difluoromethylcobalamin
C63H89CoF2N13O14P
Inorganic Chemistry (1999) 38, 1785-1794
a=24.075(10)Å b=21.143(3)Å c=15.981(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8O7
C6H8O7
Acta Crystallographica Section B (1969) 25, 6 1066-1072
a=12.817(16)Å b=5.628(7)Å c=11.465(15)Å
α=90° β=111.22(10)° γ=90°