Structures by: Pigge C. F.
Total: 23
C20H14HgI2N2S2
C20H14HgI2N2S2
Materials Chemistry Frontiers (2017) 1, 8 1654
a=10.2226(10)Å b=10.3008(10)Å c=12.2126(12)Å
α=74.477(5)° β=67.707(5)° γ=71.185(5)°
C27H15N3O9.CH2Cl2
C27H15N3O9.CH2Cl2
New Journal of Chemistry (2000) 24, 4 183
a=9.7093(1)Å b=10.3943(2)Å c=14.4467(2)Å
α=83.177(1)° β=84.037(1)° γ=73.265(1)°
C27H15N3O9.C2H6SO
C27H15N3O9.C2H6SO
New Journal of Chemistry (2000) 24, 4 183
a=12.8116(2)Å b=12.1494(2)Å c=18.2432(2)Å
α=90.00° β=107.197(1)° γ=90.00°
1,4-diacetylbenzenedioxime
C10H12N2O2
New J. Chem. (2003) 27, 7 1084-1094
a=8.1553(14)Å b=14.208(3)Å c=8.5134(14)Å
α=90.00° β=108.525(4)° γ=90.00°
1,3-diacetylbenzemedioxime
C10H12N2O2
New J. Chem. (2003) 27, 7 1084-1094
a=3.897(2)Å b=14.757(9)Å c=16.305(9)Å
α=90.00° β=91.668(14)° γ=90.00°
Fumaramidioxime
C4H8N4O2
New J. Chem. (2003) 27, 7 1084-1094
a=16.6296(17)Å b=3.6679(3)Å c=10.0529(10)Å
α=90.00° β=90.00° γ=90.00°
E,E-1,3-benzenediamidioxime
C8H10N4O2
New J. Chem. (2003) 27, 7 1084-1094
a=13.1956(15)Å b=12.1099(17)Å c=11.8156(17)Å
α=90.00° β=101.412(8)° γ=90.00°
E,E-terephathalaldoxime
C8H8N2O2
New J. Chem. (2003) 27, 7 1084-1094
a=13.6142(8)Å b=4.5032(3)Å c=13.1697(8)Å
α=90.00° β=107.263(4)° γ=90.00°
E,E-isophthalaldoxime
C8H8N2O2
New J. Chem. (2003) 27, 7 1084-1094
a=10.1860(4)Å b=11.0510(3)Å c=7.6536(3)Å
α=90.00° β=119.445(2)° γ=90.00°
Succinamidioxime
C4H10N4O2
New J. Chem. (2003) 27, 7 1084-1094
a=4.8552(5)Å b=5.1714(2)Å c=13.2126(8)Å
α=90.00° β=100.205(6)° γ=90.00°
1,3,5-tris(4-cyanobenzoyl)benzene)
C30H15N3O3
New Journal of Chemistry (2003) 27, 11 1554
a=5.9762(2)Å b=13.9047(4)Å c=14.2152(4)Å
α=71.790(2)° β=84.290(2)° γ=87.967(2)°
1,3,5-tris(4-cyanobenzoyl)benzene)
C30H15N3O3
New Journal of Chemistry (2003) 27, 11 1554
a=7.7072(2)Å b=11.3057(2)Å c=13.7913(3)Å
α=73.2840(10)° β=88.4220(10)° γ=83.4200(10)°
1,4-benzenediamidioxime
C8H10N4O2
New J. Chem. (2003) 27, 7 1084-1094
a=8.401(6)Å b=4.985(5)Å c=10.714(10)Å
α=90.00° β=107.41(7)° γ=90.00°
1,3,5-tris(4-Bromobenzoyl)benzene
C27H15Br3O3
Chemical Communications (2006)
a=8.7341(9)Å b=11.0843(11)Å c=12.6991(13)Å
α=95.413(5)° β=98.622(5)° γ=107.017(5)°
1,3,5-tris(4-Iodobenzoyl)benzene
C27H15I3O3
Chemical Communications (2006)
a=7.3649(7)Å b=13.8815(13)Å c=24.580(2)Å
α=90.00° β=92.966(5)° γ=90.00°
1,3,5-tris(4-Fluorobenzoyl)benzene
C27H15F3O3
Chemical Communications (2006)
a=22.757(2)Å b=8.7286(9)Å c=10.5930(11)Å
α=90.00° β=101.174(5)° γ=90.00°
(1,3,5-tris(4-Bromobenzoyl)benzene).(1,3,5-tris(4- Chlorobenzoyl)benzene)
(C27H15O3Br3)0.552,(C27H15O3Cl3)0.448
Chemical Communications (2006)
a=8.6566(9)Å b=11.0606(11)Å c=12.6155(13)Å
α=95.743(5)° β=98.372(5)° γ=106.709(5)°
C12H15NO3
C12H15NO3
Journal of Organic Chemistry (2004) 69, 1161-1168
a=10.4813(6)Å b=11.9342(7)Å c=9.7556(5)Å
α=90.00° β=106.066(4)° γ=90.00°
C15H19NO4
C15H19NO4
Journal of Organic Chemistry (2004) 69, 1161-1168
a=9.0063(2)Å b=7.1259(1)Å c=11.4408(2)Å
α=90.00° β=110.754(1)° γ=90.00°
C13H13NO4
C13H13NO4
Journal of Organic Chemistry (2012) 77, 8038-8048
a=7.3151(8)Å b=7.7610(9)Å c=11.2261(12)Å
α=110.235(5)° β=93.780(5)° γ=93.453(5)°
(C34H26O12),(C12H12N2),(C3H6O1)0.65,(C1H4O1)0.35
(C34H26O12),(C12H12N2),(C3H6O1)0.65,(C1H4O1)0.35
Journal of the American Chemical Society (2011) 133, 8490-8493
a=35.414(4)Å b=12.6212(14)Å c=9.2922(10)Å
α=90.00° β=95.497(5)° γ=90.00°
C46H40N2O11,1.4(C1H4O1)
C46H40N2O11,1.4(C1H4O1)
Journal of the American Chemical Society (2011) 133, 8490-8493
a=36.557(4)Å b=12.5100(14)Å c=9.2151(10)Å
α=90.00° β=96.781(5)° γ=90.00°
(C10H10N2)2,(C34H26O12)2,3(C1H4O1)
(C10H10N2)2,(C34H26O12)2,3(C1H4O1)
Journal of the American Chemical Society (2011) 133, 8490-8493
a=9.4628(10)Å b=14.4930(15)Å c=16.2100(17)Å
α=99.907(5)° β=98.249(5)° γ=90.148(5)°