Structures by: Miwa Y.
Total: 26
C16H11BrN6O3
C16H11BrN6O3
Organic Letters (2015) 150226085504000
a=17.554(5)Å b=6.4450(19)Å c=15.846(4)Å
α=90.0000° β=111.672(15)° γ=90.0000°
Gouseiyamada
C18H20ClNO3S
Organic Letters (2002) 4, 20 3509
a=10.218(2)Å b=11.247(3)Å c=8.086(2)Å
α=98.16(2)° β=101.84(2)° γ=84.16(2)°
C16H24O3
C16H24O3
Organic & biomolecular chemistry (2007) 5, 2 286-300
a=8.5780(9)Å b=9.4770(9)Å c=9.818(1)Å
α=88.558(4)° β=89.264(4)° γ=73.154(4)°
C17H26O3
C17H26O3
Organic & biomolecular chemistry (2007) 5, 2 286-300
a=12.3010(4)Å b=11.0530(3)Å c=13.2020(4)Å
α=90° β=112.715(1)° γ=90°
C18H56O12
C18H56O12
Organic & biomolecular chemistry (2007) 5, 2 286-300
a=9.8930(3)Å b=11.1740(2)Å c=19.1870(7)Å
α=85.225(1)° β=77.416(1)° γ=68.107(1)°
19b
C26H41NO4
Journal of the Chemical Society, Perkin Transactions 1 (2002) 15 1786
a=10.483(3)Å b=10.019(2)Å c=13.104(4)Å
α=90° β=90.12(2)° γ=90°
5-diphenylamino-2-(4-pyridinium)thiazole?THF
(C27H22N3S),(CF3O3S),0.5(C4H8O)
RSC Adv. (2017) 7, 29 18132
a=44.6818(13)Å b=7.1241(3)Å c=18.7470(10)Å
α=90.00° β=111.2048(16)° γ=90.00°
5-diphenylamino-2-(4-pyridinium)thiazole
(C27H22N3S1),(C1F3O3S1)
RSC Adv. (2017) 7, 29 18132
a=7.14530(10)Å b=9.8932(2)Å c=19.2696(4)Å
α=83.2770(10)° β=84.6600(10)° γ=73.9710(10)°
Nicotinamide
C6H6N2O
Acta Crystallographica Section B (1999) 55, 1 78-84
a=3.877(4)Å b=15.600(10)Å c=9.375(6)Å
α=90° β=98.45(7)° γ=90°
Nicotinamide
C6H6N2O
Acta Crystallographica, Section B (1999) 55, 78-84
a=3.975(5)Å b=15.632(8)Å c=9.422(4)Å
α=90° β=99.03(7)° γ=90°
Nicotinamide
C6H6N2O
Acta Crystallographica, Section B (1999) 55, 78-84
a=3.975(5)Å b=15.632(8)Å c=9.422(4)Å
α=90° β=99.03(7)° γ=90°
Theophilline p-nitroaniline complex
C13H14N6O4
Acta Crystallographica Section C (1995) 51, 11 2390-2392
a=7.693(2)Å b=9.178(1)Å c=22.982(4)Å
α=90° β=116.59(2)° γ=90°
2:1 theophylline-5FU complex H2O
C18H21FN10O7
Acta Crystallographica Section C (1995) 51, 9 1857-1859
a=7.640(1)Å b=8.804(1)Å c=32.126(2)Å
α=90° β=98.28(1)° γ=90°
Α,β-trehalose monohydrate
C12H24O12
Acta Crystallographica Section C (1997) 53, 2 234-236
a=9.770(3)Å b=8.575(5)Å c=10.096(2)Å
α=90° β=111.68(2)° γ=90°
CF3O3S,C33H21F12N2
CF3O3S,C33H21F12N2
The Journal of organic chemistry (2019) 84, 7 4372-4380
a=8.5044(2)Å b=9.2497(3)Å c=21.4736(10)Å
α=87.846(3)° β=80.072(3)° γ=70.549(3)°
CF3O3S,C33H33N2,0.13(H4O2)
CF3O3S,C33H33N2,0.13(H4O2)
The Journal of organic chemistry (2019) 84, 7 4372-4380
a=6.94540(10)Å b=19.9965(4)Å c=10.65780(10)Å
α=90° β=90° γ=90°
C33H24N2S
C33H24N2S
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=11.190(3)Å b=16.745(4)Å c=13.133(3)Å
α=90.00° β=96.887(4)° γ=90.00°
C31H30N4S
C31H30N4S
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=10.1218(2)Å b=22.2460(3)Å c=12.1236(2)Å
α=90° β=107.1253(8)° γ=90°
C29H22N2S
C29H22N2S
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=12.807(4)Å b=8.392(2)Å c=21.506(7)Å
α=90.00° β=104.549(4)° γ=90.00°
C28H21ClN2OS
C28H21ClN2OS
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=10.159(11)Å b=10.402(10)Å c=11.754(13)Å
α=99.353(14)° β=107.006(16)° γ=92.428(16)°
C21H23IO6S
C21H23IO6S
Journal of Organic Chemistry (2011) 76, 9133-9138
a=5.649(4)Å b=11.099(6)Å c=18.312(14)Å
α=88.81(3)° β=84.98(3)° γ=85.27(2)°
C17H21IO3
C17H21IO3
Journal of Organic Chemistry (2011) 76, 9133-9138
a=15.499(16)Å b=5.735(8)Å c=19.515(20)Å
α=90.0000° β=94.85(3)° γ=90.0000°
C17H15IO3
C17H15IO3
Journal of Organic Chemistry (2011) 76, 9133-9138
a=9.079(8)Å b=10.357(8)Å c=17.832(18)Å
α=99.63(3)° β=94.03(4)° γ=89.28(3)°
C18H17IO3
C18H17IO3
Journal of Organic Chemistry (2011) 76, 9133-9138
a=5.967(5)Å b=14.634(16)Å c=19.764(18)Å
α=90.0000° β=98.93(3)° γ=90.0000°
C27H21N3S
C27H21N3S
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=13.164(5)Å b=18.507(7)Å c=18.469(7)Å
α=90.00° β=107.362(5)° γ=90.00°
C31H30N2S
C31H30N2S
The Journal of organic chemistry (2015) 80, 21 10742-10756
a=9.624(3)Å b=24.158(8)Å c=10.334(3)Å
α=90.00° β=90.00° γ=90.00°