Structures by: Parrish D. A.
Total: 228
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°
C17H17ClN2O4
C17H17ClN2O4
Organic & biomolecular chemistry (2014) 12, 37 7211-7232
a=7.3581(12)Å b=9.1360(16)Å c=23.005(4)Å
α=90° β=90° γ=90°
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°
C9H6N8O8
C9H6N8O8
Journal of Materials Chemistry A (2018) 6, 18 8382
a=9.4365(10)Å b=11.5612(12)Å c=12.9442(14)Å
α=90° β=92.305(3)° γ=90°
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°
C4H2N8O8
C4H2N8O8
Journal of Materials Chemistry A (2016) 4, 23 8969
a=10.7252(7)Å b=8.3018(6)Å c=11.0809(7)Å
α=90° β=106.203(3)° γ=90°
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°
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)°
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°
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)°
Bis(hydrazinium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(H5N2),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=7.7660(7)Å b=13.6716(13)Å c=6.8655(7)Å
α=90° β=95.237(3)° γ=90°
Bis(hydroxyammonium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(H4N1O1),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=5.1011(9)Å b=18.494(3)Å c=7.0044(13)Å
α=90° β=92.624(2)° γ=90°
Bis(aminoguanidinium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C1H7N4),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=7.9458(4)Å b=5.5586(2)Å c=20.6066(9)Å
α=90° β=97.647(2)° γ=90°
Bis(5-amino-1<i>H</i>-tetrazol-4-ium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C1H4N5),C6N12O42,4(H2O1)
Acta Crystallographica Section E (2018) 74, 4 505-513
a=24.783(2)Å b=12.7081(11)Å c=6.8396(6)Å
α=90° β=96.2890(10)° γ=90°
Triaminoguanidinium 5-({[(1<i>H</i>-tetrazol-5-yl)methyl](nitro)amino}methyl)tetrazol-1-ide
CH9N6,C4H5N10O2
Acta Crystallographica Section E (2017) 73, 7 1056-1061
a=6.5312(11)Å b=12.682(2)Å c=16.183(3)Å
α=90° β=97.118(3)° γ=90°
Diammonium bis[(tetrazol-1-id-5-yl)methyl]nitramide monohydrate
2(H4N),C4H4N10O22,H2O
Acta Crystallographica Section E (2017) 73, 7 1056-1061
a=7.5893(11)Å b=7.6077(11)Å c=11.2319(15)Å
α=85.564(4)° β=85.555(4)° γ=65.007(4)°
2-Diazo-4,5-dicyanoimidazole
C5N6
Acta Crystallographica Section E (2015) 71, 7 o491
a=8.0746(3)Å b=8.0746(3)Å c=16.7315(6)Å
α=90° β=90° γ=120°
C21H30N2O
C21H30N2O
Acta Crystallographica Section E (2004) 60, 9 o1571-o1572
a=5.9170(2)Å b=16.5865(6)Å c=9.9576(4)Å
α=90.00° β=104.128(2)° γ=90.00°
(9R,13R,14R)-7-(E)-Benzylidene-14-hydroxy-3,4-dimethoxy-17-methylmorphinan-6-one
C29H33NO4
Acta Crystallographica Section E (2005) 61, 8 o2617-o2618
a=12.3572(17)Å b=12.6676(11)Å c=15.874(3)Å
α=90.00° β=90.00° γ=90.00°
1-[1-(Decahydronaphthalen-1-yl)piperidin-4-yl]indolin-2-one
C23H32N2O
Acta Crystallographica Section E (2004) 60, 7 o1253-o1254
a=8.9714(2)Å b=8.6150(2)Å c=26.4673(7)Å
α=90.00° β=99.155(2)° γ=90.00°
C20H25NO5
C20H25NO5
Acta Crystallographica Section E (2004) 60, 3 o331-o333
a=7.509(2)Å b=7.777(2)Å c=8.430(2)Å
α=83.776(6)° β=68.993(5)° γ=71.511(5)°
C18H24O2,0.5CH4O
C18H24O2,0.5CH4O
Acta Crystallographica Section C (1999) 55, 9 IUC9900100
a=7.29890(10)Å b=9.28590(10)Å c=12.40170(10)Å
α=89.4709(3)° β=87.8567(2)° γ=70.7680(3)°
Estradiol
C18H24O2,0.67CH4O,0.33H2O
Acta Crystallographica Section C (2003) 59, 2 o80-o82
a=11.7152(4)Å b=19.6270(6)Å c=12.1310(4)Å
α=90° β=117.9780(10)° γ=90°
Tris(4-acetamidophenoxymethyl)methanol 0.7-hydrate
C28H31N3O7,0.7H2O
Acta Crystallographica Section E (2008) 64, 11 o2201
a=9.4900(9)Å b=29.992(3)Å c=9.3879(9)Å
α=90° β=90.257(2)° γ=90°
2-Nitro-1,3-dinitrooxypropane
C3H5N3O8
Acta Crystallographica Section E (2013) 69, 3 o384
a=14.046(5)Å b=9.607(5)Å c=5.903(3)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)°
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°
C4H4N8O2,C2H6OS
C4H4N8O2,C2H6OS
Journal of the American Chemical Society (2020)
a=9.1503(6)Å b=5.3942(3)Å c=22.8539(14)Å
α=90° β=92.5446(16)° 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°
C2HN6O4,C2H7N2O
C2HN6O4,C2H7N2O
Journal of the American Chemical Society (2020)
a=4.9044(19)Å b=26.767(10)Å c=7.710(3)Å
α=90° β=96.835(12)° γ=90°
C4H6N6O2
C4H6N6O2
Journal of the American Chemical Society (2020)
a=11.3834(3)Å b=7.3039(2)Å c=15.8799(4)Å
α=90° β=90° γ=90°
C3H5N7O2,0.667(H2O)
C3H5N7O2,0.667(H2O)
Journal of the American Chemical Society (2020)
a=4.9771(4)Å b=13.1099(9)Å c=16.9277(11)Å
α=101.610(4)° β=91.179(5)° γ=90.050(5)°
C3H4N8O4
C3H4N8O4
Journal of the American Chemical Society (2020)
a=7.3380(4)Å b=7.4214(4)Å c=8.9759(4)Å
α=92.332(3)° β=102.352(4)° γ=118.864(3)°
C4H10N8O8
C4H10N8O8
The Journal of organic chemistry (2020)
a=7.7420(19)Å b=6.4525(13)Å c=11.1204(18)Å
α=90° β=92.759(10)° γ=90°
C2H3N5O2,C2H6OS
C2H3N5O2,C2H6OS
The Journal of organic chemistry (2019)
a=5.4786(2)Å b=8.2604(3)Å c=19.4150(6)Å
α=90° β=90° γ=90°
C8H4N16O2
C8H4N16O2
The Journal of organic chemistry (2019)
a=8.8020(5)Å b=6.9928(4)Å c=11.5535(7)Å
α=90° β=92.272(2)° γ=90°
C6H3N13
C6H3N13
The Journal of organic chemistry (2019)
a=7.2828(5)Å b=15.3529(9)Å c=8.8881(6)Å
α=90° β=96.054(4)° γ=90°
C2H3N5O2
C2H3N5O2
The Journal of organic chemistry (2019)
a=10.2622(14)Å b=14.125(2)Å c=6.6840(9)Å
α=90° β=90° γ=90°
C101H132N4O44
C101H132N4O44
Journal of Organic Chemistry (2005) 70, 1907-1910
a=19.0391(12)Å b=11.1986(7)Å c=23.9408(15)Å
α=90.00° β=95.338(3)° γ=90.00°
C29H35NO5
C29H35NO5
Journal of Organic Chemistry (2005) 70, 1907-1910
a=10.2650(10)Å b=11.501(4)Å c=20.442(5)Å
α=90.00° β=90.00° γ=90.00°
2-(naphthalen-1-yl)cyclohexanone
C16H16O
The Journal of organic chemistry (2014) 79, 17 8324-8330
a=12.539(4)Å b=7.252(2)Å c=14.199(5)Å
α=90.00° β=110.964(5)° γ=90.00°
2-(1,2-dihydroacenaphthylen-5-yl)cyclohexanone
C18H18O
The Journal of organic chemistry (2014) 79, 17 8324-8330
a=7.1924(11)Å b=8.3504(13)Å c=11.6752(18)Å
α=71.605(5)° β=77.199(5)° γ=82.165(6)°
2-(phenanthren-9-yl)cyclohexanone
C20H18O
The Journal of organic chemistry (2014) 79, 17 8324-8330
a=7.2551(16)Å b=9.233(2)Å c=21.918(5)Å
α=90.00° β=90.00° γ=90.00°
(C16H25ClN1),(Cl1)
(C16H25ClN1),(Cl1)
Journal of Organic Chemistry (2011) 76, 9239-9245
a=28.907(10)Å b=7.097(2)Å c=19.340(6)Å
α=90.00° β=120.174(6)° γ=90.00°
(RS,SR)-2-(1-(3-chlorophenyl)-3-methylbutyl)piperidinium chloride
C16H25ClN,Cl
Journal of Organic Chemistry (2011) 76, 9239-9245
a=7.8496(15)Å b=26.389(5)Å c=8.7973(15)Å
α=90.00° β=115.512(4)° γ=90.00°
(RS,RS)-2-(1-(3,4-dichlorophenyl)-3-methylbutyl)-1-methylpiperidinium chloride
C17H26Cl3N
Journal of Organic Chemistry (2011) 76, 9239-9245
a=12.720(5)Å b=11.077(4)Å c=13.974(6)Å
α=90.00° β=112.514(10)° γ=90.00°
Rac-(RS,RS)-2-(1-(3,4-dichlorophenyl)-3-methylbutyl)piperidinium chloride Monohydrate
C35H52Cl6N2O2
Journal of Organic Chemistry (2011) 76, 9239-9245
a=37.226(19)Å b=8.122(4)Å c=27.186(13)Å
α=90.00° β=109.884(12)° γ=90.00°
C12H16N2O4,2(H2O)
C12H16N2O4,2(H2O)
Journal of the American Chemical Society (2007) 129, 6216-6222
a=6.1608(12)Å b=8.5600(16)Å c=13.163(3)Å
α=89.066(4)° β=79.916(4)° γ=89.669(4)°
Silver(I) (1-amino-2,2-dinitrovinyl)amide ammonia
C2H3N4O41,Ag1,N1H3
Journal of the American Chemical Society (2010) 132, 8888-8890
a=8.931(2)Å b=8.324(2)Å c=10.071(2)Å
α=90.00° β=109.397(3)° γ=90.00°
1-nitrourea
CH3N3O3
Journal of the American Chemical Society (2014) 136, 34 11934
a=4.8710(8)Å b=4.8710(8)Å c=32.266(6)Å
α=90.00° β=90.00° γ=90.00°
(Z)-N,2,2,2-tetranitroacetimidic acid
C2HN5O9
Journal of the American Chemical Society (2014) 136, 34 11934
a=11.866(4)Å b=6.713(2)Å c=10.848(4)Å
α=90.00° β=93.929(4)° γ=90.00°
CN3O6,C5H4N
CN3O6,C5H4N
Journal of the American Chemical Society (2014) 136, 34 11934
a=8.416(4)Å b=8.646(4)Å c=12.186(5)Å
α=90° β=90.944(7)° γ=90°
C2H4N5O6,2(CF3O3S),H3O
C2H4N5O6,2(CF3O3S),H3O
Journal of the American Chemical Society (2014) 136, 34 11934
a=5.8369(3)Å b=10.0255(6)Å c=14.6488(10)Å
α=99.062(3)° β=90.651(3)° γ=97.731(3)°
C3H2N7O2,H5N2
C3H2N7O2,H5N2
Journal of the American Chemical Society (2015) 150814061208001
a=6.62820(10)Å b=9.0232(2)Å c=13.2843(2)Å
α=90° β=99.6310(10)° γ=90°
C3H2N7O2,H4NO
C3H2N7O2,H4NO
Journal of the American Chemical Society (2015) 150814061208001
a=6.7317(15)Å b=17.461(4)Å c=6.6634(15)Å
α=90° β=109.764(5)° γ=90°
C3H3N7O2,H2O
C3H3N7O2,H2O
Journal of the American Chemical Society (2015) 150814061208001
a=4.5123(7)Å b=13.439(2)Å c=11.8813(19)Å
α=90° β=95.021(2)° γ=90°
C3H2N7O2,CH8N5
C3H2N7O2,CH8N5
Journal of the American Chemical Society (2015) 150814061208001
a=4.7182(2)Å b=17.4672(6)Å c=12.9425(5)Å
α=90° β=91.2610(10)° γ=90°
FOXCl4
C4Cl4N8O8
Journal of the American Chemical Society (2013) 135, 11787-11790
a=7.8266(10)Å b=7.0676(9)Å c=12.7622(16)Å
α=90.00° β=101.392(2)° γ=90.00°
FOXCl2
C2H2Cl2N4O4
Journal of the American Chemical Society (2013) 135, 11787-11790
a=9.7378(12)Å b=10.5173(13)Å c=14.3679(17)Å
α=90.00° β=90.00° γ=90.00°
2-dibromo-2,2-dinitroacetimidamide
C2H2Br2N4O4
Journal of the American Chemical Society (2013) 135, 11787-11790
a=10.1648(10)Å b=10.6545(10)Å c=14.6781(13)Å
α=90.00° β=90.00° γ=90.00°
C3H5ClN4O4
C3H5ClN4O4
Journal of the American Chemical Society (2013) 135, 11787-11790
a=8.0235(12)Å b=9.8310(15)Å c=10.1811(15)Å
α=90.00° β=111.447(2)° γ=90.00°
FOX-Br2Cl2
C4Br2.40Cl1.60N8O8
Journal of the American Chemical Society (2013) 135, 11787-11790
a=7.9800(7)Å b=7.1271(7)Å c=12.9548(12)Å
α=90.00° β=102.7060(10)° γ=90.00°
(Z)-N',2-dichloro-N-methyl-2,2-dinitroacetimidamide
C3H4Cl2N4O4
Journal of the American Chemical Society (2013) 135, 11787-11790
a=5.9328(12)Å b=16.786(3)Å c=8.4872(17)Å
α=90.00° β=100.468(2)° γ=90.00°