Structures by: Shreeve J. M.
Total: 278
C4H4N6O2
C4H4N6O2
Journal of Materials Chemistry A (2015) 3, 46 23143
a=7.0958(2)Å b=8.6167(2)Å c=11.0839(3)Å
α=90° β=102.3650(10)° γ=90°
7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3,6,7-triamine
C3H6N8
Journal of Materials Chemistry A (2015) 3, 16 8606
a=6.2275(11)Å b=7.0170(12)Å c=7.9510(13)Å
α=75.693(2)° β=69.567(2)° γ=64.206(2)°
YP-034
C3H6.78N8,0.78(Br)
Journal of Materials Chemistry A (2015) 3, 16 8606
a=6.330(4)Å b=6.711(4)Å c=9.034(6)Å
α=95.533(8)° β=90.022(7)° γ=90.076(8)°
3,6,7-triamino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-2-ium 3,4,5-trinitropyrazol-1-ide
C3H7N81,C3N5O61
Journal of Materials Chemistry A (2015) 3, 16 8606
a=6.311(2)Å b=8.265(3)Å c=13.717(5)Å
α=73.487(5)° β=80.058(4)° γ=79.551(5)°
C3H5F3N4O7S
C3H5F3N4O7S
Journal of Materials Chemistry A (2015) 3, 16 8756
a=7.5409(4)Å b=11.4812(6)Å c=12.3048(6)Å
α=90.00° β=106.8020(10)° γ=90.00°
C2H5ClN4O8
C2H5ClN4O8
Journal of Materials Chemistry A (2015) 3, 16 8756
a=10.3533(11)Å b=13.0615(14)Å c=20.060(2)Å
α=107.534(2)° β=94.518(2)° γ=95.584(2)°
C5H9N5O4
C5H9N5O4
Journal of Materials Chemistry A (2015) 3, 16 8756
a=6.68570(10)Å b=6.89930(10)Å c=10.2681(2)Å
α=76.7114(10)° β=79.0212(10)° γ=75.8661(10)°
2,2-dinitroacetohydrazonammonium trifluoromethanesulfonate acetonitrile
C2H6N5O41,C1F3O3S11,C2H3N1
Journal of Materials Chemistry A (2015) 3, 16 8756
a=6.2235(9)Å b=10.5855(15)Å c=11.8361(17)Å
α=111.318(2)° β=93.653(2)° γ=102.778(2)°
(E)-2,2,2-trinitro-N-(2,2,2-trinitroethylidene)ethanamine
C4H3N7O12
RSC Advances (2014) 4, 47 24874
a=12.523(2)Å b=11.3630(19)Å c=16.558(3)Å
α=90.00° β=90.00° γ=90.00°
C6Cl8N10O8
C6Cl8N10O8
Chemical Communications (2016) 52, 49 7668-7671
a=6.1067(2)Å b=13.7465(4)Å c=12.4167(3)Å
α=90° β=96.0240(10)° γ=90°
C4H2Cl2N10O8
C4H2Cl2N10O8
Chemical Communications (2016) 52, 49 7668-7671
a=10.3037(3)Å b=9.6323(3)Å c=14.3934(4)Å
α=90° β=107.9270(10)° γ=90°
4H-1,2,4-triazol-4-amine 3,6-dinitro-1,4-dihydropyrazolo[4,3-c]pyrazole
2(C2H4N4),C4H2N6O4
Chem.Commun. (2015) 51, 7337
a=5.4207(13)Å b=6.797(2)Å c=10.530(3)Å
α=82.822(5)° β=77.868(3)° γ=71.330(3)°
2(C2H4N4),C4H2N6O4
2(C2H4N4),C4H2N6O4
Chem.Commun. (2015) 51, 7337
a=6.2903(3)Å b=7.2315(3)Å c=15.5555(7)Å
α=90° β=92.037(2)° γ=90°
Tetrazole triazole
C3H8N5,C2N5O4
Journal of Materials Chemistry (2005) 15, 34 3459
a=6.8731(4)Å b=14.3073(8)Å c=22.1427(12)Å
α=90.00° β=90.4460(10)° γ=90.00°
Tris(2-(4-(trifluoromethyl)-1H-1,2,3-triazol-1-yl)ethyl)amine
C15H15F9N10
Journal of Materials Chemistry (2011) 21, 13 4787
a=9.7121(14)Å b=14.214(2)Å c=15.290(2)Å
α=90.00° β=104.906(2)° γ=90.00°
? 1,1'-(2,2-bis((4-(trifluoromethyl)-1H-1,2,3-triazol-1-yl)methyl) propane-1,3-diyl)bis(4-(trifluoromethyl)-1H-1,2,3-triazole)?
C17H12F12N12
Journal of Materials Chemistry (2011) 21, 13 4787
a=11.8876(11)Å b=11.8876(11)Å c=8.2416(9)Å
α=90.00° β=90.00° γ=90.00°
1-amino-4-methyl-1H-tetrazol-5(4H)-iminium 4-amino-3,5- dinitropyrazol-1-ide
C2H7N61,C3H2N5O41
Journal of Materials Chemistry (2011) 21, 19 6891
a=6.7105(9)Å b=11.6875(15)Å c=15.534(2)Å
α=79.793(2)° β=85.714(2)° γ=74.038(2)°
Carbonohydrazidium bis-4-amino-3,5-dinitropyrazol-1-ide
C1H8N4O12,2(C3H2N5O41)
Journal of Materials Chemistry (2011) 21, 19 6891
a=12.571(2)Å b=9.3810(16)Å c=13.169(2)Å
α=90.00° β=97.658(2)° γ=90.00°
C3 H7 N10, N O3, H2 O
C3H7N10,NO3,H2O
Journal of Materials Chemistry (2009) 19, 32 5850
a=13.7734(8)Å b=10.4858(6)Å c=7.0995(4)Å
α=90.00° β=102.906(1)° γ=90.00°
C2H8N5, CH2N5
C2H8N5,CH2N5
Journal of Materials Chemistry (2008) 18, 45 5524
a=5.6667(6)Å b=9.4916(11)Å c=15.9768(18)Å
α=90.00° β=90.00° γ=90.00°
(C4H7N2)2(C2N6O4)
C10H14N10O4
Journal of Materials Chemistry (2007) 17, 36 3819
a=15.7214(10)Å b=12.7935(8)Å c=8.1458(5)Å
α=90.00° β=121.096(1)° γ=90.00°
C2HN6O4, C2H5N4, 2(C2H4N4), H2O
C2HN6O4,C2H5N4,2(C2H4N4),H2O
Journal of Materials Chemistry (2007) 17, 36 3819
a=11.9753(8)Å b=23.2559(16)Å c=6.8413(5)Å
α=90.00° β=110.3840(10)° γ=90.00°
Ammonium 3,4,5-trinitro-1H-pyrazol-1-olate ethyl acetate
N1H41,C3N5O71,C4H8O2
Journal of Materials Chemistry (2012) 22, 25 12659
a=4.9047(19)Å b=10.001(4)Å c=14.952(6)Å
α=80.849(5)° β=84.181(5)° γ=78.460(6)°
Ammonium 3,4,5-trinitro-1H-pyrazol-1-olate ethyl acetate
N1H41,C3N5O71,C4H8O2
Journal of Materials Chemistry (2012) 22, 25 12659
a=4.9047(19)Å b=10.001(4)Å c=14.952(6)Å
α=80.849(5)° β=84.181(5)° γ=78.460(6)°
Ammonium 3,4,5-trinitro-1H-pyrazol-1-olate ethyl acetate
N1H41,C3N5O71,C4H8O2
Journal of Materials Chemistry (2012) 22, 25 12659
a=4.9047(19)Å b=10.001(4)Å c=14.952(6)Å
α=80.849(5)° β=84.181(5)° γ=78.460(6)°
(E)-2-(5-(nitroimino)-4,5-dihydro-1H-tetrazol-1-yl)acetic acid hydrate
C3H4N6O4,H2O1
Journal of Materials Chemistry (2012) 22, 13 6123
a=23.1690(14)Å b=8.6022(5)Å c=8.0337(5)Å
α=90.00° β=90.00° γ=90.00°
2-(1H-tetrazol-1-yl)acetic acid
C3H4N4O2
Journal of Materials Chemistry (2012) 22, 13 6123
a=12.4884(7)Å b=5.0947(3)Å c=17.4942(10)Å
α=90.00° β=99.9410(10)° γ=90.00°
Bis(4-amino-4H-1,2,4-triazol-1-ium) ((E)-4-(carboxylatomethyl)-5- (nitroimino)-4,5-dihydrotetrazol-1-ide)
2(C2H5N41),C3H2N6O41
Journal of Materials Chemistry (2012) 22, 13 6123
a=5.4438(8)Å b=16.020(2)Å c=17.071(3)Å
α=90.00° β=92.374(2)° γ=90.00°
2[H3O]+[(C6F13)2PO2]-
C12H3F26O3P
J. Chem. Soc., Dalton Trans. (2000) 22 4089-4092
a=6.3795(2)Å b=17.5638(5)Å c=20.9551(7)Å
α=76.1780(10)° β=88.2640(10)° γ=81.768(5)°
[C14F30PO2]-[H3O]+
C14H3F30O3P
J. Chem. Soc., Dalton Trans. (2000) 22 4089-4092
a=6.1951(2)Å b=11.1604(3)Å c=18.7348(5)Å
α=78.0740(10)° β=89.2660(10)° γ=82.5320(10)°
[H3O][(F17C8)2PO2] + acetone
C19H9F34O4P
J. Chem. Soc., Dalton Trans. (2000) 22 4089-4092
a=10.7873(6)Å b=30.1060(16)Å c=9.7817(5)Å
α=90.00° β=90.00° γ=90.00°
C3N11O2,H4NO
C3N11O2,H4NO
Journal of Materials Chemistry A (2019) 7, 13 7875
a=7.7496(12)Å b=4.9302(8)Å c=12.611(2)Å
α=90° β=98.872(5)° γ=90°
C8H4N8O8,0.5(C2H3N)
C8H4N8O8,0.5(C2H3N)
Journal of Materials Chemistry A (2018) 6, 18 8382
a=8.443(2)Å b=8.443(2)Å c=33.962(7)Å
α=90.00(3)° β=90.00(3)° γ=120.00(3)°
C7H6N8O4
C7H6N8O4
Journal of Materials Chemistry A (2018) 6, 18 8382
a=9.6012(4)Å b=11.5875(5)Å c=9.7940(4)Å
α=90° β=96.837(2)° γ=90°
C7HN11O14
C7HN11O14
Journal of Materials Chemistry A (2018) 6, 12 5136
a=17.130(3)Å b=6.8390(11)Å c=27.832(5)Å
α=90° β=93.850(6)° γ=90°
C14H36B10N4
C14H36B10N4
Journal of Materials Chemistry A (2017) 5, 26 13341
a=14.185(2)Å b=10.6148(16)Å c=30.936(5)Å
α=90.00° β=90.00° γ=90.00°
C7H4N8O8
C7H4N8O8
Journal of Materials Chemistry A (2016) 4, 19 7430
a=12.7227(14)Å b=11.8045(13)Å c=8.1445(9)Å
α=90° β=96.200(4)° γ=90°
C6H2N10O10
C6H2N10O10
RSC Adv. (2016) 6, 94 91477
a=7.3983(9)Å b=7.6242(9)Å c=11.7823(14)Å
α=90° β=94.006(2)° γ=90°
C6F2N10O10
C6F2N10O10
RSC Adv. (2016) 6, 94 91477
a=7.2868(5)Å b=7.7602(5)Å c=12.5498(8)Å
α=90° β=90.9520(10)° γ=90°
C7H2N12O14,2(H4NO)
C7H2N12O14,2(H4NO)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12661-12666
a=11.8644(10)Å b=8.0617(7)Å c=19.9991(16)Å
α=90° β=98.3080(10)° γ=90°
C5N8O9,K,N2H5
C5N8O9,K,N2H5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16558-16566
a=7.7155(2)Å b=10.5198(2)Å c=16.7965(4)Å
α=90° β=100.9850(10)° γ=90°
C5N10O5,2(H4N)
C5N10O5,2(H4N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16558-16566
a=7.1220(7)Å b=7.5186(9)Å c=12.6185(17)Å
α=76.121(6)° β=74.829(6)° γ=67.346(5)°
C5N8O9,K2
C5N8O9,K2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16558-16566
a=7.2945(15)Å b=7.6721(16)Å c=12.581(3)Å
α=95.648(8)° β=95.017(8)° γ=117.937(8)°
C4N8O6,2(H4N)
C4N8O6,2(H4N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16558-16566
a=7.4560(3)Å b=8.5912(3)Å c=9.9008(4)Å
α=73.599(2)° β=83.431(2)° γ=65.465(2)°
C5H3N9O4,2(H4N),2(H2O)
C5H3N9O4,2(H4N),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3237-3242
a=7.5623(11)Å b=10.2596(15)Å c=19.026(3)Å
α=97.880(2)° β=91.529(2)° γ=109.537(2)°
C5H3N6O4,K
C5H3N6O4,K
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3237-3242
a=13.4341(3)Å b=8.8483(2)Å c=15.6056(3)Å
α=90° β=90° γ=90°
C5H3N9O4,2(H5N2)
C5H3N9O4,2(H5N2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3237-3242
a=7.4845(2)Å b=12.8712(4)Å c=13.3363(4)Å
α=90° β=91.3270(10)° γ=90°
C10H4N16O10,0.25(C2H3N)
C10H4N16O10,0.25(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7677-7684
a=21.7441(5)Å b=9.4048(2)Å c=39.3917(9)Å
α=90° β=104.7490(10)° γ=90°
5
C8H5I2N7O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13827-13833
a=16.6797(6)Å b=8.9136(3)Å c=9.1213(3)Å
α=90° β=98.956(2)° γ=90°
14
C7H2N6O9,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13827-13833
a=7.8304(7)Å b=9.3182(8)Å c=12.2176(11)Å
α=102.459(3)° β=104.030(3)° γ=100.776(3)°
C10H6N10O6 + MeCN
C10H6N10O6,C2H3N
Chemical communications (Cambridge, England) (2009) 40 6014-6016
a=9.6692(4)Å b=9.4624(4)Å c=19.0356(8)Å
α=90.00° β=97.696(1)° γ=90.00°
C12H6N12O6
C12H6N12O6
Chemical communications (Cambridge, England) (2009) 40 6014-6016
a=12.2582(17)Å b=10.7107(15)Å c=24.007(3)Å
α=90.00° β=92.253(2)° γ=90.00°
(C12H6AgN11O5) + 3H2O
C12H6AgN11O5,3(H2O)
Chemical communications (Cambridge, England) (2009) 40 6014-6016
a=20.041(3)Å b=8.2412(8)Å c=24.046(3)Å
α=90.00° β=111.131(9)° γ=90.00°
C16H11AgN18O8
C14H8AgN14O4,N3O4,C2H3N
Chemical communications (Cambridge, England) (2009) 40 6014-6016
a=8.8611(4)Å b=11.1986(5)Å c=13.3871(6)Å
α=78.4787(6)° β=74.2808(6)° γ=84.8365(7)°
C8H14N18
C8H14N18
Chemical Communications (2005)
a=10.4301(13)Å b=23.494(3)Å c=6.0885(7)Å
α=90.00° β=90.00° γ=90.00°
Subsitituted phosphazene
C8H20Cl2N18P4
Chemical Communications (2005)
a=18.452(4)Å b=9.5500(19)Å c=14.060(3)Å
α=90.00° β=103.67(3)° γ=90.00°
C2 H2 N7 O2, C H6 N3
C2H2N7O2,CH6N3
Chemical Communications (2006) 38
a=8.155(2)Å b=15.305(4)Å c=6.8667(18)Å
α=90.00° β=99.895(5)° γ=90.00°
1,4-dimethyl-tetrazol-5-iminium 2-nitro-1-(tetrazol-5- yl)guanidide
C3H8N51,C2H3N8O21
Chemical communications (Cambridge, England) (2009) 34, 19 2697-2699
a=7.5851(4)Å b=7.8340(4)Å c=10.1061(5)Å
α=92.953(2)° β=98.725(2)° γ=98.728(2)°
5-(nitroimino)hexahydroimidazo(4,5)imidazol-2-iminium 5-(2- nitroguanidino)tetrazol-1-ide hydrate
C4H8N7O21,C2H3N8O21,H2O1
Chemical communications (Cambridge, England) (2009) 34, 19 2697-2699
a=8.2741(4)Å b=8.4920(4)Å c=11.3507(8)Å
α=102.566(2)° β=98.514(2)° γ=108.446(2)°
Guanidinium dinitromethanide
C1H6N31,C1H1N2O41
Chem.Commun. (2013) 49, 10329
a=3.497(2)Å b=17.157(12)Å c=10.822(7)Å
α=90.00° β=92.697(10)° γ=90.00°
2,2-bis(nitroaminomethyl)propane-1,3-dinitroamine
C5H12N8O8
Chemical communications (Cambridge, England) (2009) 46, 1 142-144
a=9.6543(11)Å b=9.6543(11)Å c=6.3283(9)Å
α=90.00° β=90.00° γ=90.00°
(propane-1,2,3-triyl)trinitramide
C3H8N6O6
Chemical communications (Cambridge, England) (2009) 46, 1 142-144
a=6.7812(7)Å b=13.9258(13)Å c=8.9932(9)Å
α=90.00° β=90.00° γ=90.00°
(E)-3,3'-(diazene-1,2-diyl)bis(1,2,4-oxadiazol-5-amine) DMSO hydrate
C4H4N8O2,C2H6O1S1,H2O1
RSC Adv. (2014)
a=7.4439(8)Å b=22.253(3)Å c=7.6787(9)Å
α=90.00° β=97.7710(10)° γ=90.00°
1,5-diamino-1H-tetrazol-4-ium 5-nitrotetrazol-1-ide
C1H5N61,C1N5O21
Journal of Materials Chemistry (2010) 20, 15 2999
a=15.2360(6)Å b=10.8257(4)Å c=20.7997(8)Å
α=90.00° β=90.00° γ=90.00°
C4H5IN4O2
C4H5IN4O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9684-9688
a=6.9327(11)Å b=7.2485(11)Å c=8.5638(12)Å
α=77.511(5)° β=67.263(4)° γ=83.499(5)°
C3H3I2N3
C3H3I2N3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9684-9688
a=11.4559(8)Å b=4.1982(3)Å c=7.7048(5)Å
α=90° β=90° γ=90°
C4H5I2N3
C4H5I2N3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9684-9688
a=7.274(3)Å b=7.508(3)Å c=7.980(3)Å
α=84.239(4)° β=83.370(5)° γ=68.174(4)°
C3H3IN4O2
C3H3IN4O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9684-9688
a=7.0649(12)Å b=7.2001(12)Å c=7.8953(13)Å
α=70.362(5)° β=64.462(5)° γ=86.027(5)°
C4H4F8N3O2P3
C4H4F8N3O2P3
Acta Crystallographica Section B (1996) 52, 4 643-650
a=12.392(2)Å b=16.569(3)Å c=19.257(4)Å
α=110.22(3)° β=90.02(3)° γ=97.10(3)°
5-trifluoromethyl-uracil
C5H3F3N2O2
Acta Crystallographica Section E (2002) 58, 9 o1040-o1042
a=25.5695(17)Å b=25.5695(17)Å c=5.1934(5)Å
α=90° β=90° γ=120°
[Cu(trifac)2(dabcoCH2Cl)2][BF4]2
C24H36B2Cl2CuF14N4O4
Acta Crystallographica Section E (2002) 58, 11 m663-m665
a=10.0098(12)Å b=15.1046(18)Å c=11.5086(14)Å
α=90.00° β=106.50(2)° γ=90.00°
[H~2~cyclenPO][I]
C8H18IN4OP
Acta Crystallographica Section E (2003) 59, 5 o734-o736
a=19.327(3)Å b=19.327(3)Å c=10.052(2)Å
α=90.00° β=90.00° γ=120.00°
Monospiro(1,2-phenylenedioxy)tetrakis(parafluorophenoxy)cyclotriphosphazene
C30H20F4N3O6P3
Acta Crystallographica Section C (1996) 52, 10 2515-2520
a=11.3869(3)Å b=12.6938(4)Å c=12.8468(4)Å
α=62.0400(10)° β=74.1750(10)° γ=63.7950(10)°
Monospiro(2,3-naphthalenedioxy)tetrakis(parafluorophenoxy)cyclotriphosphazene
C34H22F4N3O6P3
Acta Crystallographica Section C (1996) 52, 10 2515-2520
a=8.13250(10)Å b=26.5942(3)Å c=29.8727(5)Å
α=90.00° β=90.00° γ=90.00°
C6H4N14O6
C6H4N14O6
ACS applied materials & interfaces (2020)
a=6.0246(2)Å b=15.4056(4)Å c=7.6501(2)Å
α=90° β=111.344(2)° γ=90°
C10H6N20O18,2(CH2Cl2)
C10H6N20O18,2(CH2Cl2)
ACS applied materials & interfaces (2020)
a=6.2712(12)Å b=8.2089(16)Å c=15.652(3)Å
α=86.144(6)° β=88.008(6)° γ=73.919(6)°
C6H2N14O6,4(C2H6OS),2(H4N)
C6H2N14O6,4(C2H6OS),2(H4N)
ACS applied materials & interfaces (2020)
a=7.6145(3)Å b=10.1856(4)Å c=12.0493(5)Å
α=106.6420(10)° β=100.4740(10)° γ=111.1800(10)°
C10H8N18O14,6(C3H8O)
C10H8N18O14,6(C3H8O)
ACS applied materials & interfaces (2020)
a=9.7943(11)Å b=10.4746(13)Å c=13.0589(18)Å
α=97.585(4)° β=90.245(4)° γ=114.797(3)°
C3H2N9O,H4N
C3H2N9O,H4N
ACS Applied Energy Materials (2020)
a=3.93720(10)Å b=6.0659(2)Å c=33.8775(8)Å
α=90° β=92.5425(10)° γ=90°
C3H2N9O2,H4NO
C3H2N9O2,H4NO
ACS Applied Energy Materials (2020)
a=3.9941(3)Å b=6.9994(5)Å c=7.9791(6)Å
α=76.766(2)° β=76.857(3)° γ=79.825(3)°
C3H3N9O3,H2O
C3H3N9O3,H2O
ACS Applied Energy Materials (2020)
a=7.3142(14)Å b=6.1257(12)Å c=9.7254(18)Å
α=90° β=108.356(4)° γ=90°
C3H2N9O2,H5N2
C3H2N9O2,H5N2
ACS Applied Energy Materials (2020)
a=14.2654(7)Å b=3.6291(2)Å c=17.9154(9)Å
α=90° β=108.205(2)° γ=90°
C3N4O5,K2
C3N4O5,K2
ACS Applied Energy Materials (2019)
a=4.2521(2)Å b=26.1866(13)Å c=7.0234(4)Å
α=90° β=107.0215(19)° γ=90°
C3N4O5,2(Na),2(H2O)
C3N4O5,2(Na),2(H2O)
ACS Applied Energy Materials (2019)
a=17.3830(10)Å b=6.7043(4)Å c=17.0965(10)Å
α=90° β=120.0340(10)° γ=90°
C3H4N3O4,Na,H2O
C3H4N3O4,Na,H2O
ACS Applied Energy Materials (2019)
a=6.3191(9)Å b=6.5094(9)Å c=9.7727(14)Å
α=102.679(7)° β=95.110(8)° γ=106.715(6)°
C5H4N8O4,C2H6OS
C5H4N8O4,C2H6OS
ACS Applied Energy Materials (2019) 2, 3 2263
a=6.7814(14)Å b=7.0285(13)Å c=13.685(3)Å
α=83.681(6)° β=76.004(6)° γ=86.514(6)°
H5N2,N3
H5N2,N3
ACS Applied Energy Materials (2019) 2, 9 6919
a=5.641(2)Å b=5.521(2)Å c=11.306(4)Å
α=90° β=93.261(4)° γ=90°
2(H4N),4(N1.5)
2(H4N),4(N1.5)
ACS Applied Energy Materials (2019) 2, 9 6919
a=8.9331(10)Å b=3.7824(4)Å c=8.6519(10)Å
α=90° β=90° γ=90°
C4H2ClN6O,Na,5(H2O)
C4H2ClN6O,Na,5(H2O)
Journal of the American Chemical Society (2020)
a=6.621(2)Å b=24.190(7)Å c=7.616(2)Å
α=90° β=101.177(10)° γ=90°
C4H2ClN6O,H5N2,H2O
C4H2ClN6O,H5N2,H2O
Journal of the American Chemical Society (2020)
a=12.876(2)Å b=19.258(3)Å c=3.7520(7)Å
α=90° β=90.828(3)° γ=90°
C4H2N10O2
C4H2N10O2
Journal of the American Chemical Society (2020)
a=8.5532(10)Å b=9.8822(11)Å c=9.8764(11)Å
α=90° β=105.449(2)° γ=90°
[C4H2N7O8][NH4]
[C4H2N7O8][NH4]
Journal of the American Chemical Society (2016) 138, 24 7500-7503
a=4.7794(9)Å b=16.946(3)Å c=12.510(2)Å
α=90° β=99.820(3)° γ=90°
C4H1N7O8,H2O,2(H4N)
C4H1N7O8,H2O,2(H4N)
Journal of the American Chemical Society (2016) 138, 24 7500-7503
a=19.255(3)Å b=8.1379(13)Å c=7.8604(13)Å
α=90° β=90° γ=90°
C4H2N7O8,H5N2
C4H2N7O8,H5N2
Journal of the American Chemical Society (2016) 138, 24 7500-7503
a=9.7563(13)Å b=12.9792(17)Å c=17.373(2)Å
α=87.744(2)° β=73.849(2)° γ=81.576(2)°
C3N10O4,H2O,2(H4N)
C3N10O4,H2O,2(H4N)
Journal of the American Chemical Society (2018) 140, 44 15001-15007
a=8.2890(4)Å b=12.0210(5)Å c=12.4452(6)Å
α=64.042(2)° β=84.743(3)° γ=81.763(3)°
C3H2N8O2
C3H2N8O2
Journal of the American Chemical Society (2018) 140, 44 15001-15007
a=10.3002(5)Å b=5.9834(3)Å c=11.2693(6)Å
α=90° β=90.942(2)° γ=90°
C3N10O4,2(H4NO),H2O
C3N10O4,2(H4NO),H2O
Journal of the American Chemical Society (2018) 140, 44 15001-15007
a=25.8059(5)Å b=11.5550(2)Å c=8.0141(2)Å
α=90° β=93.9270(10)° γ=90°
C3HN8O2,H4NO
C3HN8O2,H4NO
Journal of the American Chemical Society (2018) 140, 44 15001-15007
a=7.1275(2)Å b=13.5886(4)Å c=8.1305(2)Å
α=90° β=97.0480(10)° γ=90°
C3H4N7O2,H4N
C3H4N7O2,H4N
Journal of the American Chemical Society (2020)
a=8.4672(4)Å b=11.1265(6)Å c=7.9409(4)Å
α=90° β=90° γ=90°
C5H7N7O2
C5H7N7O2
Journal of the American Chemical Society (2020)
a=8.0844(9)Å b=9.0540(11)Å c=10.5384(12)Å
α=90° β=96.114(3)° γ=90°