Structures by: Sheremetev A. B.
Total: 40
C5H4FN5O6
C5H4FN5O6
Organic Chemistry Frontiers (2019) 6, 2 249
a=7.976(3)Å b=8.218(3)Å c=15.344(6)Å
α=94.059(8)° β=104.850(7)° γ=97.364(8)°
C5H4FN5O6
C5H4FN5O6
Organic Chemistry Frontiers (2019) 6, 2 249
a=5.4659(12)Å b=10.477(2)Å c=8.1322(17)Å
α=90° β=94.857(4)° γ=90°
C3H3FN6O4
C3H3FN6O4
Organic Chemistry Frontiers (2019) 6, 2 249
a=11.4331(11)Å b=5.7212(6)Å c=11.2434(11)Å
α=90° β=90° γ=90°
C5H4FN5O6
C5H4FN5O6
Organic Chemistry Frontiers (2019) 6, 2 249
a=6.6055(3)Å b=11.5186(5)Å c=23.4809(10)Å
α=90° β=90° γ=90°
C5H3N11O2
C5H3N11O2
Organic letters (2014) 16, 2 406-409
a=19.461(3)Å b=8.7866(12)Å c=11.3296(16)Å
α=90.00° β=106.997(2)° γ=90.00°
C5H4N10O,3(H2O)
C5H4N10O,3(H2O)
Organic letters (2014) 16, 2 406-409
a=8.1516(14)Å b=7.1045(12)Å c=19.453(3)Å
α=90.00° β=95.924(4)° γ=90.00°
C7H5N13O,4(H2O)
C7H5N13O,4(H2O)
Organic letters (2014) 16, 2 406-409
a=7.4468(5)Å b=8.4992(6)Å c=12.6276(9)Å
α=92.2050(10)° β=97.4160(10)° γ=108.6690(10)°
C7H4N12O2,0.5(H2O)
C7H4N12O2,0.5(H2O)
Organic letters (2014) 16, 2 406-409
a=5.1476(10)Å b=24.198(5)Å c=9.0518(17)Å
α=90.00° β=90.242(4)° γ=90.00°
C7H4N4O4
C7H4N4O4
Journal of Materials Chemistry A (2018) 6, 38 18669
a=12.608(3)Å b=5.6499(11)Å c=12.102(2)Å
α=90° β=110.626(4)° γ=90°
C7H4N4O4
C7H4N4O4
Journal of Materials Chemistry A (2018) 6, 38 18669
a=5.3726(12)Å b=17.510(4)Å c=8.6127(19)Å
α=90° β=93.895(5)° γ=90°
C6H4N4O2
C6H4N4O2
Journal of Materials Chemistry A (2018) 6, 38 18669
a=3.6798(4)Å b=10.3754(10)Å c=18.1767(18)Å
α=90° β=90° γ=90°
C7H5N5O2
C7H5N5O2
Journal of Materials Chemistry A (2018) 6, 38 18669
a=7.2094(8)Å b=7.7337(9)Å c=14.2011(16)Å
α=90° β=93.215(2)° γ=90°
C6H3N5O4
C6H3N5O4
Journal of Materials Chemistry A (2018) 6, 38 18669
a=9.7268(6)Å b=8.3199(5)Å c=9.8210(6)Å
α=90° β=90° γ=90°
C7H3N5O6
C7H3N5O6
Journal of Materials Chemistry A (2018) 6, 38 18669
a=9.893(3)Å b=18.586(6)Å c=9.943(3)Å
α=90° β=90° γ=90°
C7H5N5O2
C7H5N5O2
Journal of Materials Chemistry A (2018) 6, 38 18669
a=11.1512(5)Å b=17.2780(7)Å c=12.9735(5)Å
α=90° β=106.2590(10)° γ=90°
C8N14O20
C8N14O20
Journal of Materials Chemistry A (2018) 6, 30 14780
a=9.7746(9)Å b=10.4557(10)Å c=19.0490(17)Å
α=90° β=91.034(2)° γ=90°
C8N14O20
C8N14O20
Journal of Materials Chemistry A (2018) 6, 30 14780
a=9.9011(13)Å b=10.5386(13)Å c=19.291(2)Å
α=90° β=91.071(3)° γ=90°
C10H10N6O2
C10H10N6O2
RSC Adv. (2015)
a=7.6654(5)Å b=9.6969(6)Å c=15.2346(10)Å
α=90.00° β=90.00° γ=90.00°
C9H6F3N9O15
C9H6F3N9O15
RSC Adv. (2016)
a=7.3284(6)Å b=22.5119(17)Å c=11.7209(9)Å
α=90.00° β=107.3420(10)° γ=90.00°
C9H6F3N9O15
C9H6F3N9O15
RSC Adv. (2016)
a=7.4308(4)Å b=22.8382(12)Å c=11.8801(6)Å
α=90.00° β=107.5930(10)° γ=90.00°
C7H6N10O14
C7H6N10O14
RSC Adv. (2016)
a=6.0315(5)Å b=11.7427(10)Å c=11.9923(10)Å
α=101.500(2)° β=101.738(2)° γ=97.607(2)°
C9H6N12O21
C9H6N12O21
RSC Adv. (2016)
a=10.9186(15)Å b=17.007(2)Å c=35.300(5)Å
α=90.00° β=90.00° γ=90.00°
C5H4N6O9
C5H4N6O9
RSC Adv. (2016)
a=13.2903(13)Å b=6.6865(7)Å c=11.6787(12)Å
α=90.00° β=93.175(2)° γ=90.00°
C6H4N4O2
C6H4N4O2
Journal of Materials Chemistry A (2018) 6, 38 18669
a=3.7040(2)Å b=10.7498(5)Å c=17.5309(9)Å
α=98.1710(10)° β=94.5500(10)° γ=92.6580(10)°
C7H2F3N13O,H2O
C7H2F3N13O,H2O
Organic letters (2014) 16, 2 406-409
a=7.1664(4)Å b=8.7753(5)Å c=20.0906(12)Å
α=90.00° β=96.9930(10)° γ=90.00°
5,6,7,8,13,14-hexahydrobis[1,2,5]oxadiazolo[3,4-b:3',4'-f] [1,8,4,5]dioxadiazacyclododecine
C8H10N6O4
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=8.3331(12)Å b=14.695(2)Å c=9.2384(13)Å
α=90.00° β=106.619(3)° γ=90.00°
4-[2-(2-{2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}ethoxy)ethoxy]- 1,2,5-oxadiazol-3-amine
C10H16N6O6
Acta Crystallographica Section C (2004) 60, 7 o520-o523
a=31.363(6)Å b=6.0550(12)Å c=15.724(3)Å
α=90.00° β=98.34(3)° γ=90.00°
Bis(3-cyanofurazan-4-yl) ether
C6N6O3
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=13.639(3)Å b=8.899(2)Å c=6.9254(17)Å
α=90.00° β=97.13(2)° γ=90.00°
3-cyanofurazanyl 3-nitrofurazanyl ether
C5N6O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.853(2)Å b=8.791(2)Å c=12.229(3)Å
α=90.00° β=90.00° γ=90.00°
3,4-bis(3-cyanofurazan-4-yloxy)furazan
C8N8O5
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=7.8295(15)Å b=8.6273(18)Å c=17.409(3)Å
α=90.00° β=90.00° γ=90.00°
Bis[3-(3-cyanofurazan-4-yloxy)furazan-4-yl]diazene
C10N12O6
Acta Crystallographica Section C (2003) 59, 7 o383-o387
a=6.4300(13)Å b=13.709(3)Å c=17.134(3)Å
α=90.00° β=90.00° γ=90.00°
3-Methyl-4-(2-phenyl-1,2,4-triazolo[1,5-<i>a</i>]pyrimidin-7-yl)furazan
C14H10N6O
Acta Crystallographica Section E (2013) 69, 11 o1648-o1649
a=11.1397(6)Å b=15.6579(8)Å c=7.3952(4)Å
α=90.00° β=101.3320(10)° γ=90.00°
6-(3,5-Dimethyl-1<i>H</i>-pyrazol-1-yl)-1,2,4,5-tetrazin-3(2<i>H</i>)-one
C7H8N6O
Acta Crystallographica Section E (2013) 69, 11 o1630-o1631
a=12.1431(11)Å b=12.6551(12)Å c=5.3907(5)Å
α=90.00° β=90.00° γ=90.00°
C8N16O4
C8N16O4
Crystal Growth & Design (2014) 14, 9 4439
a=25.5408(3)Å b=6.80990(10)Å c=16.3783(2)Å
α=90.00° β=95.3730(10)° γ=90.00°
C8N16O4,0.5(C2H4Cl2)
C8N16O4,0.5(C2H4Cl2)
Crystal Growth & Design (2014) 14, 9 4439
a=30.4180(5)Å b=7.08340(10)Å c=16.0390(2)Å
α=90.00° β=108.6860(10)° γ=90.00°
C8N16O4,C2H3N
C8N16O4,C2H3N
Crystal Growth & Design (2014) 14, 9 4439
a=15.1136(17)Å b=6.5756(8)Å c=18.463(2)Å
α=90.00° β=113.538(2)° γ=90.00°
4,4'-Dichloroazoxyfurazan
C4Cl2N6O3
Crystal Growth & Design (2005) 5, 2 631
a=6.9770(14)Å b=6.1540(12)Å c=10.515(2)Å
α=90.00° β=108.49(3)° γ=90.00°
4,4'-di(morpholin-1-yl)azoxyfurazan
C12H16N8O5
Crystal Growth & Design (2005) 5, 2 631
a=6.7202(14)Å b=8.4002(17)Å c=13.938(3)Å
α=94.599(17)° β=101.385(16)° γ=94.682(16)°
4,4'-dimethylazoxyfurazan
C6H6N6O3
Crystal Growth & Design (2005) 5, 2 631
a=6.947(2)Å b=6.246(2)Å c=10.760(3)Å
α=90.00° β=104.23(2)° γ=90.00°