Structures by: Gilardi R.
Total: 52
Tetrakis(4-Ethynylphenyl)methane
C33H20
Chemical Communications (1999) 2 173
a=12.9197(4)Å b=12.9197(4)Å c=7.2357(5)Å
α=90.00° β=90.00° γ=90.00°
1,3,5,7-tetrakis(4-ethynylphenyl)adamantane/benzene [4:1] solvate
C43.5H33.5
Chemical Communications (1999) 2 173
a=48.460(4)Å b=10.5467(13)Å c=28.759(3)Å
α=90.00° β=121.896(4)° γ=90.00°
None
C13H13Cl5O4
Acta Crystallographica Section E (2002) 58, 6 o615-o617
a=7.390(2)Å b=14.878(4)Å c=15.635(5)Å
α=90.00° β=91.91(2)° γ=90.00°
Bis(1-bromo-9-chlorohomocub-9-yl) ether
C18H14Br2Cl2O
Acta Crystallographica Section E (2002) 58, 6 o618-o619
a=13.763(4)Å b=11.909(4)Å c=20.357(6)Å
α=90.00° β=90.00° γ=90.00°
None
C10H4Cl8O2
Acta Crystallographica Section E (2002) 58, 5 o562-o564
a=8.323(2)Å b=16.967(5)Å c=10.411(3)Å
α=90.00° β=91.31(2)° γ=90.00°
4,7-dichlorotricyclo[3.1.1.0^3,6^]heptane-2-carboxylic acid
C8H8Cl2O2
Acta Crystallographica Section E (2002) 58, 8 o860-o861
a=21.497(7)Å b=9.036(3)Å c=10.084(3)Å
α=90.00° β=114.673(6)° γ=90.00°
(2E)-3-[(1E)-2-(5-nitroisoxazol-3-yl)vinyloxy]prop-2-enal
C8H6N2O5
Acta Crystallographica Section E (2002) 58, 8 o856-o857
a=3.9575(2)Å b=12.3228(4)Å c=19.0970(7)Å
α=90.00° β=95.849(2)° γ=90.00°
Potassium 1,3,4,6-tetranitro-2,5-diazapentalene
2K1,C6N6O82
Acta Crystallographica Section E (2003) 59, 8 m591-m593
a=11.7540(15)Å b=9.6390(13)Å c=5.1732(7)Å
α=90.00° β=112.946(2)° γ=90.00°
Ammonium 1,3,4,6-tetranitro-2,5-diazapentalene
2H4N11,C6N6O82
Acta Crystallographica Section E (2003) 59, 8 o1149-o1150
a=12.1938(3)Å b=9.8825(2)Å c=5.21300(10)Å
α=90.00° β=112.2940(10)° γ=90.00°
None
C40H40N4O4
Acta Crystallographica Section E (2003) 59, 8 o1126-o1127
a=9.9969(3)Å b=9.3366(3)Å c=18.6720(6)Å
α=90.00° β=90.758(2)° γ=90.00°
C8H2N6O12
C8H2N6O12
Acta Crystallographica Section E (2002) 58, 9 o978-o980
a=13.936(2)Å b=10.8870(19)Å c=8.4833(14)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tris(4-fluorobensenesulfonyl)-1,3,5-triazacyclohexane
C21H18F3N3O6S3
Acta Crystallographica Section E (2003) 59, 8 o1187-o1188
a=12.2603(12)Å b=16.4739(13)Å c=11.6085(6)Å
α=90.00° β=90.00° γ=90.00°
1-nitro-7,8-diazapentalene
C6H5N3O2
Acta Crystallographica Section E (2003) 59, 11 o1777-o1779
a=4.02130(10)Å b=6.91200(10)Å c=23.0998(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,4-trinitro-7,8-diazapentalene
C6H3N5O6
Acta Crystallographica Section E (2003) 59, 11 o1780-o1782
a=7.0098(15)Å b=9.363(2)Å c=13.344(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis(4-fluorobenzenesulfonyl)-5-methylene-1,2,3,4,5,6-hexahydropyrimidine
C17H16F2N2O4S2
Acta Crystallographica Section E (2003) 59, 9 o1286-o1287
a=13.8591(2)Å b=10.82180(10)Å c=13.8946(2)Å
α=90.00° β=114.7510(10)° γ=90.00°
1-(p-biphenyl)-4'-(2-napthyl)cubane
C30H22
Acta Crystallographica Section E (2003) 59, 9 o1283-o1285
a=5.9788(4)Å b=7.5790(10)Å c=22.0440(10)Å
α=90.00° β=94.570(8)° γ=90.00°
2-methyl-4,5-dinitroimidazole
C4H4N4O4
Acta Crystallographica Section E (2003) 59, 9 o1349-o1350
a=7.9962(9)Å b=8.2860(9)Å c=11.8913(13)Å
α=70.702(2)° β=71.205(2)° γ=72.983(2)°
2,4,8-trinitro-2,4,6,8-tetraazabicyclo[3.3.0]octan-7-one
C4H5N7O7
Acta Crystallographica Section E (2004) 60, 9 o1543-o1545
a=11.3962(12)Å b=6.4089(7)Å c=12.3267(13)Å
α=90.00° β=97.786(2)° γ=90.00°
(Z)-2-nitroethenamine
C2H4N2O2
Acta Crystallographica Section E (2001) 57, 10 o956-o958
a=5.5459(2)Å b=10.3058(3)Å c=6.8702(3)Å
α=90.00° β=100.131(2)° γ=90.00°
Bicyclo-HMX
C4H6N8O8
Acta Crystallographica Section E (2002) 58, 9 o972-o974
a=8.5979(2)Å b=6.9495(2)Å c=8.9726(2)Å
α=90.00° β=101.783(2)° γ=90.00°
Cis-(1H,5H)-2,4-dinitro-6,8-dipropionyl-2,4,6,8-tetraazabicyclo[3.3.0]octane
C10H16N6O6
Acta Crystallographica Section E (2002) 58, 9 o969-o971
a=23.8006(4)Å b=6.16110(10)Å c=20.2972(4)Å
α=90.00° β=106.5390(10)° γ=90.00°
2,3,5,6-tetrahydroxy-1,4-dinitrocyclohexane dihydrate
C6H10N2O8,2H2O
Acta Crystallographica Section E (2003) 59, 8 o1226-o1227
a=4.7309(5)Å b=7.8835(9)Å c=8.0592(9)Å
α=65.180(2)° β=86.143(2)° γ=85.995(2)°
3,3-bis(difluoroaminomethyl)oxetane
C5H8F4N2O
Acta Crystallographica Section E (2003) 59, 12 o2032-o2034
a=10.3304(13)Å b=10.6065(13)Å c=6.8638(8)Å
α=90.00° β=105.931(2)° γ=90.00°
2,5,7-trinitro-2,5,7,9-tetraazabicyclo[4.3.0]nonan-8-one
C5H7N7O7
Acta Crystallographica, Section E (2004) 60, 8 o1375-o1377
a=23.607(3)Å b=6.7381(8)Å c=12.7583(16)Å
α=90.00° β=110.215(2)° γ=90.00°
C8H12N6O6
C8H12N6O6
Acta Crystallographica Section C (1992) 48, 8 1532-1533
a=8.4820(10)Å b=11.844(2)Å c=11.943(2)Å
α=90° β=90° γ=90°
7-acetyl-2,5,9-trinitro-2,5,7,9-tetraazabicyclo[4.3.0]nonan-8-one
C7H9N7O8
Acta Crystallographica Section C (1992) 48, 8 1527-1528
a=10.6150(10)Å b=9.115(2)Å c=12.948(2)Å
α=90° β=108.570(10)° γ=90°
C10H16N4O5
C10H16N4O5
Acta Crystallographica Section C (1992) 48, 8 1528-1530
a=6.151(2)Å b=13.484(7)Å c=15.165(9)Å
α=90° β=90.94(5)° γ=90°
C8H12N4O5
C8H12N4O5
Acta Crystallographica Section C (1992) 48, 8 1528-1530
a=7.8010(10)Å b=19.885(3)Å c=7.0770(10)Å
α=90° β=91.35(2)° γ=90°
C11H18N8O8
C11H18N8O8
Acta Crystallographica Section C (1992) 48, 8 1530-1531
a=6.552(2)Å b=25.794(6)Å c=19.412(5)Å
α=90° β=90° γ=90°
C9H14N8O8
C9H14N8O8
Acta Crystallographica Section C (1992) 48, 10 1872-1873
a=8.1446(11)Å b=12.238(2)Å c=14.186(3)Å
α=90° β=90° γ=90°
C3H5N3O5
C3H5N3O5
Acta Crystallographica Section C (1992) 48, 9 1679-1680
a=10.6460(10)Å b=10.6460(10)Å c=5.752(2)Å
α=90° β=90° γ=90°
C4H4N4O8
C4H4N4O8
Acta Crystallographica Section C (1992) 48, 9 1680-1681
a=6.3010(10)Å b=7.8580(10)Å c=8.7360(10)Å
α=85.880(10)° β=84.620(10)° γ=85.130(10)°
C9H14N6O6,0.5(C3H6O1)
C9H14N6O6,0.5(C3H6O1)
Acta Crystallographica Section C (1992) 48, 9 1699-1701
a=29.512(5)Å b=9.1420(10)Å c=10.872(2)Å
α=90° β=92.460(10)° γ=90°
Bicubyl
C16H14
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=16.240(4)Å b=6.2157(12)Å c=10.289(2)Å
α=90.00° β=99.23(2)° γ=90.00°
C16H12I2
C16H12I2
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=8.9775(3)Å b=8.9775(3)Å c=15.3644(10)Å
α=90.00° β=90.00° γ=120.00°
C22H18
C22H18
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=5.5066(8)Å b=5.9390(15)Å c=12.165(2)Å
α=88.964(15)° β=76.982(14)° γ=66.04(2)°
(p-biphenyl)cubane
C20H16
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=9.9531(9)Å b=10.4357(11)Å c=14.4930(15)Å
α=89.126(7)° β=89.068(7)° γ=62.874(4)°
Phenylbicubane
C22H18
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=5.889(4)Å b=34.220(11)Å c=7.690(3)Å
α=90.00° β=107.52(4)° γ=90.00°
Phenyltercubyl
C30H24
Journal of the American Chemical Society (1999) 121, 17 4111-4123
a=10.258(2)Å b=6.0670(15)Å c=62.852(17)Å
α=90.00° β=90.00° γ=90.00°
Ammonium dinitramide
H4N4O4
Journal of the American Chemical Society (1997) 119, 9411-9416
a=6.914(1)Å b=11.787(3)Å c=5.614(1)Å
α=90.00° β=100.40(1)° γ=90.00°
Lithium dinitramide
LiN3O4
Journal of the American Chemical Society (1997) 119, 9411-9416
a=5.9164(4)Å b=5.9164(4)Å c=19.712(3)Å
α=90.00° β=90.00° γ=90.00°
Potassium dinitramide
KN3O4
Journal of the American Chemical Society (1997) 119, 9411-9416
a=6.614(1)Å b=9.280(2)Å c=7.198(1)Å
α=90.00° β=97.58(1)° γ=90.00°
CsN3O4
CsN3O4
Journal of the American Chemical Society (1997) 119, 9411-9416
a=7.740(2)Å b=9.059(2)Å c=14.818(4)Å
α=90.00° β=90.00° γ=90.00°
1,2,3,5,7-Pentanitrocubane
C8H3N5O10
Journal of the American Chemical Society (1997) 119, 9591-9602
a=6.637(3)Å b=23.275(14)Å c=7.860(5)Å
α=90.00° β=113.21(5)° γ=90.00°
1,2,3,4,5,7-Hexanitrocubane acetonitrile solvate (two solvent molecules per cubane molecule)
C12H8N8O12
Journal of the American Chemical Society (1997) 119, 9591-9602
a=13.0102(7)Å b=7.7242(6)Å c=18.0758(12)Å
α=90.00° β=95.404(7)° γ=90.00°
Ammonium Pentafluorosulfanylnitramide
F5H4N3O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.3534(4)Å b=5.5989(4)Å c=10.5851(9)Å
α=90.00° β=101.055(9)° γ=90.00°
Potassium Pentafluorosulfanylnitramide
F5KN2O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.170(2)Å b=5.4260(10)Å c=10.577(4)Å
α=90.00° β=101.49(3)° γ=90.00°
Aminoguanidinium Pentafluorosulfanylnitramide
CH7F5N6O2S
Inorganic Chemistry (2000) 39, 843-850
a=7.0662(8)Å b=8.0961(10)Å c=8.3129(9)Å
α=92.180(9)° β=107.875(9)° γ=99.145(7)°
Aminoguanidinium Dinitramide, monoclinic (alpha) polymorph
CH7N7O4
Inorganic Chemistry (2000) 39, 843-850
a=3.5990(10)Å b=7.2790(10)Å c=13.938(2)Å
α=90.00° β=93.27(2)° γ=90.00°
Aminoguanidinium Dinitramide, triclinic (beta) polymorph
CH7N7O4
Inorganic Chemistry (2000) 39, 843-850
a=7.097(3)Å b=7.360(3)Å c=8.251(3)Å
α=105.34(3)° β=94.59(4)° γ=115.12(3)°
Guanidinium Pentafluorosulfanylnitramide
CH6F5N5O2S
Inorganic Chemistry (2000) 39, 843-850
a=5.3674(3)Å b=12.6148(9)Å c=12.5444(12)Å
α=90.00° β=93.926(9)° γ=90.00°
C8N8O16
C8N8O16
Angewandte Chemie International Edition (2000) 39, 2 401-404
a=12.7852(8)Å b=8.8395(3)Å c=13.9239(8)Å
α=90° β=98.031(6)° γ=90°