Structures by: Hansen L. K.
Total: 42
2-Benzoylamino-5-diethylamino-1,6,6alambda4-triselena-3,4-diazapentalene
C14H16N4OSe3
Acta Chemica Scandinavica (1991) 45, 1-5
a=9.364(1)Å b=11.723(1)Å c=17.122(2)Å
α=90.903(8)° β=101.783(9)° γ=104.720(9)°
C24H29NO5
C24H29NO5
Acta Crystallographica Section E (2005) 61, 5 o1331-o1332
a=9.6080(19)Å b=22.856(4)Å c=10.2908(17)Å
α=90.00° β=98.353(16)° γ=90.00°
P-ethoxyacetanilide
C10H13NO2
Acta Crystallographica Section E (2006) 62, 7 o2712-o2713
a=13.3236(14)Å b=9.6159(15)Å c=7.7331(15)Å
α=90.00° β=103.992(14)° γ=90.00°
(+)-ibuprofen
C13H18O2
Acta Crystallographica Section E (2006) 62, 7 e17-e18
a=12.456(4)Å b=8.0362(11)Å c=13.533(3)Å
α=90.00° β=112.86(2)° γ=90.00°
C10H9Cl9
C10H9Cl9
Acta Crystallographica Section E (2004) 60, 6 o1089-o1091
a=14.891(3)Å b=13.416(3)Å c=15.936(3)Å
α=90.00° β=91.781(16)° γ=90.00°
C13H17NO3S2
C13H17NO3S2
Acta Crystallographica Section E (2002) 58, 2 o198-o199
a=9.8136(16)Å b=12.485(2)Å c=11.9359(19)Å
α=90.00° β=103.610(14)° γ=90.00°
C13H15NO3S
C13H15NO3S
Acta Crystallographica Section E (2002) 58, 2 o165-o166
a=6.1961(14)Å b=13.613(4)Å c=15.842(2)Å
α=90.00° β=90.00° γ=90.00°
C27H22CrO7
C27H22CrO7
Acta Crystallographica Section E (2003) 59, 9 m703-m704
a=10.174(4)Å b=12.653(3)Å c=19.559(9)Å
α=90.00° β=90.00° γ=90.00°
5,6-Dihydrobenzo[h]quinazoline
C12H10N2
Acta Crystallographica Section E (2005) 61, 11 o3659-o3660
a=25.118(5)Å b=7.3522(9)Å c=10.0830(17)Å
α=90.00° β=101.664(11)° γ=90.00°
Diflunisal
C14.5H7F2O3
Acta Crystallographica Section E (2001) 57, 7 o604-o606
a=34.826(17)Å b=3.7296(16)Å c=20.703(10)Å
α=90.00° β=110.63(5)° γ=90.00°
C12H15NO3S2
C12H15NO3S2
Acta Crystallographica Section E (2001) 57, 11 o1109-o1110
a=8.277(2)Å b=9.723(2)Å c=16.500(2)Å
α=90.00° β=90.00° γ=90.00°
C20H21N3O3,0.25CH4O
C20H21N3O3,0.25CH4O
Acta Crystallographica Section E (2001) 57, 10 o909-o912
a=15.222(2)Å b=16.848(2)Å c=15.930(2)Å
α=90.00° β=114.270(10)° γ=90.00°
4-(2-Naphthyl)pyrimidine
C14H10N2
Acta Crystallographica Section E (2005) 61, 7 o2256-o2257
a=7.4467(16)Å b=6.1343(11)Å c=22.720(3)Å
α=90° β=92.508(19)° γ=90°
Diflunisal hydrate
C13H8F2O3,H2O1
Acta Crystallographica Section E (2001) 57, 5 o477-o479
a=34.650(2)Å b=3.730(2)Å c=20.760(2)Å
α=90.00° β=110.47(6)° γ=90.00°
C13H18O2
C13H18O2
Acta Crystallographica Section E (2003) 59, 9 o1357-o1358
a=12.456(4)Å b=8.0362(11)Å c=13.533(3)Å
α=90.00° β=112.86(2)° γ=90.00°
2-Chloro-2-phenylethylaminium chloride
C8H11ClN,Cl
Acta Crystallographica Section E (2006) 62, 2 o701-o702
a=8.4813(13)Å b=20.409(5)Å c=10.939(2)Å
α=90.00° β=90.719(13)° γ=90.00°
7-Azathieno[2,3-<i>c</i>]cinnoline
C9H5N3S
Acta Crystallographica Section E (2007) 63, 9 o3896-o3896
a=6.8340(18)Å b=7.656(2)Å c=8.847(2)Å
α=104.172(3)° β=101.376(4)° γ=107.042(5)°
7-Azathieno[3,2-c]cinnoline
C9H5N3S
Acta Crystallographica Section E (2007) 63, 7 o3290-o3290
a=13.0233(13)Å b=15.969(3)Å c=3.8690(10)Å
α=90.0000° β=90.0000° γ=90.0000°
Methyl 5-nitro-2-(phenylamino)pyridine-4-carboxylate
C13H11N3O4
Acta Crystallographica Section E (2006) 62, 9 o3728-o3729
a=9.990(2)Å b=10.913(3)Å c=12.6758(19)Å
α=81.055(17)° β=78.137(16)° γ=70.86(2)°
N-(2-hydroxyphenyl)acetamide
C8H9NO2
Acta Crystallographica Section E (2006) 62, 9 o3627-o3628
a=10.5199(11)Å b=17.0195(13)Å c=4.2415(8)Å
α=90.00° β=90.00° γ=90.00°
3-hydroxybenzamide
C7H7NO2
Acta Crystallographica Section E (2007) 63, 5 o2359-o2360
a=10.873(5)Å b=5.064(2)Å c=11.641(5)Å
α=90.0000° β=92.414(11)° γ=90.0000°
3-(Acetylamino)benzoic acid
C9H9NO3
Acta Crystallographica Section E (2007) 63, 5 o2361-o2361
a=3.9522(15)Å b=10.699(4)Å c=19.831(7)Å
α=90.0000° β=93.393(8)° γ=90.0000°
Pyridine-3-carbaldehyde 2-pyridylhydrazone
C11H10N4
Acta Crystallographica Section E (2007) 63, 6 o3042-o3042
a=10.896(5)Å b=4.0270(17)Å c=22.710(9)Å
α=90.0000° β=94.304(8)° γ=90.0000°
4-Hydroxybenzamide
C7H7NO2
Acta Crystallographica Section E (2007) 63, 5 o2362-o2362
a=4.5828(15)Å b=8.825(3)Å c=15.888(5)Å
α=90.0000° β=90.770(7)° γ=90.0000°
Amiloride hydrochloride hemimethanol solvate
C6H9ClN7O,Cl,0.5CH4O
Acta Crystallographica Section C (2001) 57, 10 1217-1219
a=18.044(3)Å b=7.486(3)Å c=19.052(5)Å
α=90° β=111.764(15)° γ=90°
C12H10N2O4S
C12H10N2O4S
Crystal Growth & Design (2011) 11, 4 1067
a=12.7510(19)Å b=8.4820(17)Å c=11.5790(12)Å
α=90.00° β=99.450(19)° γ=90.00°
C12H11NO2S
C12H11NO2S
Crystal Growth & Design (2011) 11, 4 1067
a=8.8551(19)Å b=8.8551(19)Å c=30.282(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H11N3O4S
C12H11N3O4S
Crystal Growth & Design (2011) 11, 4 1067
a=5.7526(11)Å b=15.465(3)Å c=30.087(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C13H11N3O2S
C13H11N3O2S
Crystal Growth & Design (2011) 11, 4 1067
a=26.764(6)Å b=24.756(5)Å c=8.0027(17)Å
α=90.0000° β=100.543(4)° γ=90.0000°
C11H9ClN2O2S
C11H9ClN2O2S
Crystal Growth & Design (2013) 13, 9 4002
a=10.504(2)Å b=10.1838(18)Å c=10.638(2)Å
α=90.00° β=95.408(18)° γ=90.00°
C11H14N3O3S
C11H14N3O3S
Crystal Growth & Design (2013) 13, 9 4002
a=14.455(3)Å b=11.514(2)Å c=14.857(3)Å
α=90.00° β=90.00° γ=90.00°
C13H13ClN2O2S
C13H13ClN2O2S
Crystal Growth & Design (2013) 13, 9 4002
a=15.387(3)Å b=6.2734(13)Å c=27.363(6)Å
α=90.00° β=90.00° γ=90.00°
C12H10BrN3O4S
C12H10BrN3O4S
Crystal Growth & Design (2013) 13, 9 4002
a=14.740(4)Å b=5.845(3)Å c=16.093(5)Å
α=90.00° β=92.37(2)° γ=90.00°
C12H10N2O4S
C12H10N2O4S
Crystal Growth & Design (2013) 13, 9 4002
a=8.0179(16)Å b=8.569(3)Å c=9.992(3)Å
α=86.046(18)° β=67.054(12)° γ=77.792(15)°
C12H11N3O4S
C12H11N3O4S
Crystal Growth & Design (2013) 13, 9 4002
a=10.4080(10)Å b=11.7730(10)Å c=12.019(2)Å
α=73.410(10)° β=69.530(10)° γ=71.550(10)°
C10H11N3O3S
C10H11N3O3S
Crystal Growth & Design (2013) 13, 9 4002
a=16.079(6)Å b=5.4807(19)Å c=25.763(9)Å
α=90.0000° β=96.116(6)° γ=90.0000°
C12H9Br2NO2S
C12H9Br2NO2S
Crystal Growth & Design (2013) 13, 9 4002
a=8.0686(15)Å b=8.5141(14)Å c=10.573(2)Å
α=78.513(13)° β=83.589(13)° γ=71.110(12)°
C13H13ClN2O3S
C13H13ClN2O3S
Crystal Growth & Design (2013) 13, 9 4002
a=7.5991(16)Å b=13.661(3)Å c=27.583(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H23CoF9N4P
C40H23CoF9N4P
Inorganic Chemistry (2011) 50, 8 3247-3251
a=13.2837(14)Å b=16.1744(18)Å c=17.2619(18)Å
α=111.105(2)° β=90.5271(19)° γ=103.6385(13)°
C11H12N4O3S
C11H12N4O3S
Crystal Growth & Design (2013) 13, 9 4002
a=10.9120(10)Å b=9.586(3)Å c=24.842(3)Å
α=90.00° β=90.00° γ=90.00°
C40H23CoF9N4P
C40H23CoF9N4P
Inorganic Chemistry (2011) 50, 8 3247-3251
a=13.2837(14)Å b=16.1744(18)Å c=17.2619(18)Å
α=111.105(2)° β=90.5271(19)° γ=103.6385(13)°
C23H8CuF12N4
C23H8CuF12N4
Inorganic Chemistry (2011) 50, 8 3247-3251
a=24.97(2)Å b=4.368(3)Å c=22.706(19)Å
α=90.0000° β=116.366(15)° γ=90.0000°