Structures by: Parrish D. A.
Total: 228
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.8480(17)Å b=14.8614(17)Å c=15.3318(17)Å
α=72.762(2)° β=80.350(2)° γ=60.225(2)°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.88120(10)Å b=14.88120(10)Å c=22.5449(4)Å
α=90.00° β=90.00° γ=120.00°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.8610(7)Å b=14.8610(7)Å c=44.007(3)Å
α=90.00° β=90.00° γ=120.00°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.9166(2)Å b=14.9424(2)Å c=30.3888(3)Å
α=94.7290(10)° β=93.7540(10)° γ=119.9250(10)°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.90860(10)Å b=14.90830(10)Å c=22.6784(2)Å
α=95.2450(10)° β=90.1160(10)° γ=119.8960(10)°
C75.78H46.31N7.46O20.92Zn2
C75.78H46.31N7.46O20.92Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=13.063(2)Å b=22.324(4)Å c=13.129(2)Å
α=90.00° β=95.149(3)° γ=90.00°
C49.25H25.25Cl3.75N4O12Zn2
C49.25H25.25Cl3.75N4O12Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=12.972(4)Å b=22.296(7)Å c=12.988(4)Å
α=90.00° β=109.376(5)° γ=90.00°
C64.5H61.95N4O14.75Zn2
C64.5H61.95N4O14.75Zn2
Crystal Growth & Design (2009) 9, 11 4588
a=12.975(2)Å b=13.060(2)Å c=22.382(4)Å
α=95.776(2)° β=92.004(3)° γ=112.678(2)°
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)°
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)°
C5HN9O7,1.186(H4NO),0.814(H4N)
C5HN9O7,1.186(H4NO),0.814(H4N)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 22 7677-7684
a=4.4903(5)Å b=9.9764(10)Å c=14.3321(14)Å
α=78.415(3)° β=82.415(3)° γ=87.929(3)°
Dimethylammonium 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C2H8N1),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=6.0946(6)Å b=8.5197(8)Å c=9.2814(9)Å
α=68.259(3)° β=75.957(3)° γ=74.816(3)°
Bis[(1<i>H</i>-tetrazol-5-yl)methyl]nitramide
C4H6N10O2
Acta Crystallographica Section E (2017) 73, 7 1056-1061
a=6.3640(17)Å b=9.627(3)Å c=6.8627(18)Å
α=90° β=101.805(4)° 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°
FOXBr2Cl2
C4Br2Cl2N8O8
Journal of the American Chemical Society (2013) 135, 11787-11790
a=7.9255(8)Å b=7.1177(7)Å c=12.8665(12)Å
α=90.00° β=102.1130(10)° γ=90.00°
Tris[(2-methylpyridyl)methyl]aminedichloromercury(II)
C21H24Cl2HgN4
Inorganic Chemistry (1998) 37, 4641-4646
a=8.663(3)Å b=11.539(4)Å c=13.739(3)Å
α=80.81(2)° β=75.84(2)° γ=80.97(3)°
Y
Y
Inorganic Chemistry (1998) 37, 4641-4646
a=10.606(2)Å b=15.104(3)Å c=17.785(4)Å
α=67.46(3)° β=83.52(3)° γ=80.29(3)°
C14H16Cl2HgN4O8
C14H16Cl2HgN4O8
Inorganic Chemistry (1998) 37, 2952-2959
a=12.987(2)Å b=17.469(4)Å c=8.886(2)Å
α=90.00° β=95.200(12)° γ=90.00°
C27.5H30Cl2HgN6O8
C27.5H30Cl2HgN6O8
Inorganic Chemistry (1998) 37, 2952-2959
a=10.953(5)Å b=12.812(5)Å c=13.006(5)Å
α=67.50(3)° β=82.74(3)° γ=67.88(3)°
C4H10CuN12
C4H10CuN12
Inorganic Chemistry (2012) 51, 5305-5312
a=6.2643(2)Å b=9.6889(3)Å c=7.8137(3)Å
α=90.00° β=92.6330(10)° γ=90.00°
Silver(I) 5-(1-methylhydrazinyl)tetrazol-1-ide hydrate
C2H5AgN6,H2O1
Inorganic Chemistry (2012) 51, 5305-5312
a=6.1635(6)Å b=15.8852(15)Å c=6.7800(7)Å
α=90.00° β=104.003(4)° γ=90.00°
5-(1-methylhydrazinyl)-1H-tetrazole
C2H6N6
Inorganic Chemistry (2012) 51, 5305-5312
a=3.8713(18)Å b=12.770(6)Å c=9.974(5)Å
α=90.00° β=93.397(6)° γ=90.00°
Tris[(2-pyridyl)methyl]aminechloromercury(II) tetrachloromercurate(II)
(C18H18ClHgN41)2,Cl4Hg2
Inorganic Chemistry (1997) 36, 4257-4264
a=11.887(2)Å b=13.260(2)Å c=15.278(4)Å
α=112.27(2)° β=109.39(2)° γ=90.670(10)°
Bis-tris[(2-pyridyl)methyl]aminemercury(II) perchlorate
C36H36HgN82,(ClO41)2
Inorganic Chemistry (1997) 36, 4257-4264
a=9.735(10)Å b=10.963(2)Å c=18.553(34)Å
α=90.00° β=103.81(12)° γ=90.00°
C10H26CuN10O9
C10H26CuN10O9
Inorganic Chemistry (2011) 50, 390-395
a=13.7262(9)Å b=9.1110(6)Å c=16.7776(11)Å
α=90.00° β=96.3790(10)° γ=90.00°
C4H12CuN10O8
C4H12CuN10O8
Inorganic Chemistry (2011) 50, 390-395
a=6.8796(7)Å b=7.3038(7)Å c=13.1982(13)Å
α=90.00° β=95.9860(10)° γ=90.00°
Potassium (1-amino-2,2-dinitrovinyl)amide
K1,C2H3N4O41
Inorganic Chemistry (2011) 50, 390-395
a=7.0375(8)Å b=13.4273(16)Å c=6.8708(8)Å
α=90.00° β=104.685(2)° γ=90.00°
1,3-dimethyl-1H-imidazol-3-ium dinitromethanide, 8
C5H9N21,C1H1N2O41
Inorganic Chemistry (2011) 50, 679-685
a=7.1402(19)Å b=9.376(3)Å c=13.793(4)Å
α=103.759(4)° β=90.757(4)° γ=96.874(4)°