Structures by: Li S. Y.
Total: 34
C22H15ClN2
C22H15ClN2
Organic letters (2014) 16, 2 580-583
a=8.6705(17)Å b=10.194(2)Å c=10.926(2)Å
α=110.20(3)° β=92.26(3)° γ=106.10(3)°
Sm6 C60
C60Sm6
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1999) 60, 6183-6186
a=10.89Å b=10.89Å c=10.89Å
α=90° β=90° γ=90°
C12H10N2O2
C12H10N2O2
Chem. Commun. (2017)
a=6.1639(18)Å b=7.449(3)Å c=21.411(6)Å
α=90.00° β=90.00° γ=90.00°
C32H34BBr2N
C32H34BBr2N
Chemical communications (Cambridge, England) (2017) 53, 24 3446-3449
a=8.3209(7)Å b=16.6734(14)Å c=42.266(4)Å
α=90.00° β=90.00° γ=90.00°
C9H8O2
C9H8O2
RSC Adv. (2014) 4, 109 63632
a=8.6255(4)Å b=6.6197(3)Å c=13.1658(7)Å
α=90° β=90.297(4)° γ=90°
C16H12O3
C16H12O3
RSC Adv. (2014) 4, 109 63632
a=13.5324(8)Å b=7.0687(4)Å c=25.6858(17)Å
α=90° β=90° γ=90°
C72H28B8Co10In2O68
C72H28B8Co10In2O68
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 66-69
a=11.9109(3)Å b=14.3578(3)Å c=22.2830(6)Å
α=90° β=113.733(2)° γ=90°
Poly[[[μ~2~-1,4-bis(1<i>H</i>-benzimidazol-1-yl)butane](μ~2~-heptanedioato)cadmium(II)] tetrahydrate]
C25H28CdN4O4,4(H2O)
Acta Crystallographica Section C (2020) 76, 11
a=9.0047(8)Å b=16.5608(17)Å c=19.4709(18)Å
α=90° β=107.493(4)° γ=90°
Poly[diaqua[μ~2~-1,4-bis(1<i>H</i>-benzimidazol-1-yl)butane](μ~4~-decanedioato)(2~-decanedioato)dicadmium(II)]
C19H27CdN2O5
Acta Crystallographica Section C (2020) 76, 11
a=8.2423(6)Å b=10.6568(7)Å c=12.4175(10)Å
α=105.466(4)° β=92.700(4)° γ=103.416(4)°
C11H9N3O
C11H9N3O
Acta Crystallographica Section E (2005) 61, 7 o2093-o2095
a=9.485(2)Å b=6.8022(16)Å c=9.681(2)Å
α=90.00° β=118.263(3)° γ=90.00°
4-Chloro-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-amino-1H-pyrazole- 3-carbonitrile
C11H4Cl3F3N4
Acta Crystallographica Section E (2006) 62, 7 o3090-o3091
a=11.4138(9)Å b=9.5508(8)Å c=13.5082(11)Å
α=90.00° β=90.00° γ=90.00°
N-tert-Butyl-4-chloro-5-methyl-2-nitroaniline
C11H15ClN2O2
Acta Crystallographica Section E (2004) 60, 12 o2501-o2502
a=9.354(3)Å b=6.7787(12)Å c=9.566(3)Å
α=90.00° β=102.720(5)° γ=90.00°
4-Chloro-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-(4- methylbenzylideneamino)-1H-pyrazole3-carbonitrile
C19H10Cl3F3N4
Acta Crystallographica Section E (2006) 62, 6 o2113-o2114
a=17.678(4)Å b=10.262(2)Å c=11.477(3)Å
α=90.00° β=106.935(4)° γ=90.00°
5-(3-Bromobenzylideneamino)-4-chloro-1-[2,6-dichloro-4- (trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile
C18H7BrCl3F3N4
Acta Crystallographica Section E (2006) 62, 7 o2832-o2833
a=7.8683(8)Å b=11.5269(12)Å c=11.8954(12)Å
α=92.974(2)° β=107.609(2)° γ=98.142(2)°
Trans-Bis{1-[3-(cyclohexylamino)propyliminomethyl]-2-naphtholato- κ^3^O,N,N}cobalt(III) perchlorate
C40H50CoN4O2,ClO4
Acta Crystallographica Section E (2004) 60, 7 m999-m1001
a=12.167(2)Å b=17.195(2)Å c=19.128(2)Å
α=90.00° β=107.640(2)° γ=90.00°
Clavatol
C10H12O3
Acta Crystallographica Section E (2003) 59, 10 o1469-o1470
a=8.3180(10)Å b=15.200(3)Å c=7.2040(10)Å
α=90.00° β=96.896(3)° γ=90.00°
Bis{5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-4- yl}disulfide acetonitrile disolvate
C22H8Cl4F6N8S2,2C2H3N
Acta Crystallographica Section E (2005) 61, 6 o1564-o1565
a=12.267(3)Å b=13.083(3)Å c=20.919(6)Å
α=90.00° β=92.423(5)° γ=90.00°
5-[(2-Benzylideneethylidene)amino]-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 1H-pyrazole-3-carbonitrile
C20H11Cl2F3N4
Acta Crystallographica Section E (2006) 62, 6 o2333-o2334
a=7.708(5)Å b=9.503(6)Å c=14.016(9)Å
α=86.064(11)° β=84.310(12)° γ=81.410(12)°
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(dimethylsulfonyl)amino]- 1H-pyrazole-3-carbonitrile
C13H9Cl2F3N4O4S2
Acta Crystallographica Section E (2005) 61, 1 o116-o117
a=8.4681(7)Å b=8.9652(8)Å c=14.3497(12)Å
α=75.198(2)° β=87.9180(10)° γ=65.3950(10)°
5-[(4-Bromophenyl)methyleneimino]-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]- 1H-pyrazole-3-carbonitrile
C18H8BrCl2F3N4
Acta Crystallographica Section E (2006) 62, 9 o3821-o3822
a=9.793(3)Å b=9.793(3)Å c=11.865(3)Å
α=68.361(3)° β=68.361(3)° γ=69.17°
4-Bromo-5-[(4-chlorobenzylidene)amino]-1-[2,6-dichloro-4- (trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile
C18H7BrCl3F3N4
Acta Crystallographica Section E (2007) 63, 7 o3098-o3098
a=10.0338(7)Å b=11.5819(8)Å c=34.499(3)Å
α=90° β=90° γ=90°
4-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-[(2-furyl)methyleneamino]- 1H-pyrazole-3-carbonitrile
C16H6BrCl2F3N4O
Acta Crystallographica Section E (2006) 62, 10 o4499-o4500
a=9.561(2)Å b=22.927(5)Å c=8.4322(19)Å
α=90.00° β=96.220(4)° γ=90.00°
Diazido(2,2'-bipyridyl)dimethanolnickel(II)
C12H16N8NiO2
Acta Crystallographica Section E (2010) 66, 11 m1349
a=16.8173(15)Å b=13.4470(12)Å c=7.1848(6)Å
α=90.00° β=111.2380(10)° γ=90.00°
[2,6-Bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)pyridine]dichloridomanganese(II)
C11H13Cl2MnN5
Acta Crystallographica Section E (2009) 65, 5 m572-m573
a=9.297(5)Å b=12.686(7)Å c=12.383(6)Å
α=90.00° β=100.313(9)° γ=90.00°
1,4-Bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)benzene--terephthalic acid--water (1/1/4)
C12H14N4,C8H6O4,4(H2O)
Acta Crystallographica Section E (2009) 65, 11 o2682-o2683
a=7.9929(13)Å b=16.847(3)Å c=7.9615(12)Å
α=90.00° β=94.899(3)° γ=90.00°
C40H40BNS2
C40H40BNS2
ACS omega (2018) 3, 10 12730-12736
a=8.0507(5)Å b=16.7900(10)Å c=25.3603(12)Å
α=90° β=90° γ=90°
C28H32BNS2
C28H32BNS2
ACS omega (2018) 3, 10 12730-12736
a=16.9687(7)Å b=9.9050(9)Å c=17.5869(10)Å
α=90° β=117.124(3)° γ=90°
C60H75N2O6
C60H75N2O6
The Journal of organic chemistry (2016) 81, 22 10683-10687
a=20.05720(10)Å b=20.05720(10)Å c=26.92440(10)Å
α=90° β=90° γ=120°
C19H16O2
C19H16O2
The Journal of organic chemistry (2015) 80, 4 2407-2412
a=14.518(10)Å b=6.084(4)Å c=20.729(10)Å
α=90° β=128.85(3)° γ=90°
C8H26N8NiO6
C8H26N8NiO6
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 43-44
a=13.351(2)Å b=8.931(1)Å c=14.207(2)Å
α=90.00° β=92.61(1)° γ=90.00°
C4H14MnO8
C4H14MnO8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 319-320
a=10.409(8)Å b=17.522(13)Å c=9.059(7)Å
α=90.00° β=110.927(10)° γ=90.00°
1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-iodo-5-amino-1H-pyrazole-3- carbonitrile
C11H4Cl2F3IN4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 4 423-424
a=11.0623(18)Å b=10.8776(17)Å c=12.666(2)Å
α=90.00° β=90.00° γ=90.00°
C11H18ClCuN3O2
C11H18ClCuN3O2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 599-600
a=9.047(4)Å b=13.633(5)Å c=10.754(5)Å
α=90.00° β=101.870(10)° γ=90.00°