Structures by: Zhong G.
Total: 46
[(tBuC?CAg)2(Ag4SiW12O40)(DMSO)6]
C24H54Ag6O46S6SiW12
Nanoscale (2020) 12, 22 11847-11857
a=27.1669(7)Å b=18.3273(4)Å c=13.8912(2)Å
α=90° β=90° γ=90°
Ethyl (2'S,3R,4'S,5'S)-2'-ethyl-5-fluoro-5'-methyl-2-oxo-5',6' -dihydro-2'H,4'H-spiro[indoline-3,3'-pyran]-4'-carboxylate
C18H22FNO4
Organic letters (2016) 18, 10 2387-2390
a=9.7821(3)Å b=11.5835(4)Å c=14.8591(5)Å
α=90.00° β=90.00° γ=90.00°
4(C33H28N2O5S),COH4
4(C33H28N2O5S),COH4
Organic letters (2015) 17, 10 2318-2321
a=10.8299(4)Å b=17.8426(7)Å c=16.7462(6)Å
α=90.00° β=105.418(4)° γ=90.00°
Sesquiterpene
C17H26O4
Marine Drugs (2016) 14, 18
a=8.33640(10)Å b=9.3709(2)Å c=21.3150(5)Å
α=90.00° β=90.00° γ=90.00°
C26H19BrN2O2
C26H19BrN2O2
Organic letters (2014) 16, 15 3872-3875
a=11.2046(5)Å b=5.9421(2)Å c=15.3755(7)Å
α=90.00° β=92.792(2)° γ=90.00°
C18H22BrNO6
C18H22BrNO6
Organic letters (2008) 10, 12 2437-2440
a=8.2367(2)Å b=13.9546(4)Å c=8.6506(2)Å
α=90.00° β=107.225(2)° γ=90.00°
C14H16BrNO3
C14H16BrNO3
Organic letters (2009) 11, 9 1927-1930
a=5.5253(3)Å b=8.5106(4)Å c=30.7793(10)Å
α=90.00° β=90.00° γ=90.00°
C16H18BrNO5
C16H18BrNO5
Organic letters (2010) 12, 23 5402-5405
a=6.2378(2)Å b=10.0382(3)Å c=26.6925(10)Å
α=90.00° β=90.00° γ=90.00°
C20H24ClNO7
C20H24ClNO7
Organic letters (2008) 10, 16 3425-3428
a=8.7123(6)Å b=10.2062(9)Å c=12.7578(9)Å
α=90.00° β=106.742(4)° γ=90.00°
C22H22BrNO6
C22H22BrNO6
Organic letters (2008) 10, 16 3489-3492
a=11.0861(6)Å b=7.6304(4)Å c=13.1721(7)Å
α=90.00° β=98.224(3)° γ=90.00°
C23H22F3NO6
C23H22F3NO6
Organic letters (2008) 10, 16 3489-3492
a=11.1830(8)Å b=7.6765(4)Å c=13.2468(9)Å
α=90.00° β=98.116(2)° γ=90.00°
C17H22N2O3
C17H22N2O3
Organic letters (2010) 12, 10 2414-2417
a=9.2690(10)Å b=5.8773(7)Å c=15.1007(18)Å
α=90.00° β=101.950(6)° γ=90.00°
C24H27N5O9
C24H27N5O9
Organic letters (2008) 10, 20 4585-4588
a=10.8521(4)Å b=11.1482(4)Å c=21.2318(7)Å
α=82.573(2)° β=86.637(2)° γ=82.618(2)°
C27H28BrNO6
C27H28BrNO6
Organic letters (2012) 14, 11 2894-2897
a=5.0360(2)Å b=10.9704(5)Å c=11.4714(5)Å
α=89.596(2)° β=84.698(2)° γ=86.513(2)°
C48H51N3O8S2
C48H51N3O8S2
Org. Biomol. Chem. (2017)
a=11.2130(4)Å b=13.1574(5)Å c=14.6972(4)Å
α=90.00° β=95.529(2)° γ=90.00°
C28H26BrNO6S,2.5(CHCl3)
C28H26BrNO6S,2.5(CHCl3)
Org. Biomol. Chem. (2017)
a=9.6708(8)Å b=24.094(2)Å c=15.4897(14)Å
α=90.00° β=92.783(4)° γ=90.00°
C37H26BrNO3
C37H26BrNO3
Chemical communications (Cambridge, England) (2018) 54, 13 1567-1570
a=18.0961(5)Å b=18.4979(11)Å c=9.1885(11)Å
α=90.00° β=90.00° γ=90.00°
C24H20N2O
C24H20N2O
Chemical communications (Cambridge, England) (2018) 54, 66 9230-9233
a=9.126(2)Å b=9.491(3)Å c=11.160(3)Å
α=101.70(3)° β=96.75(2)° γ=96.63(3)°
C48H24CuN8O8
C48H24CuN8O8
Chemical Communications (2019)
a=23.6145(7)Å b=23.6145(7)Å c=6.5579(3)Å
α=90° β=90° γ=90°
C18H12ClNO3
C18H12ClNO3
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 39 8330-8333
a=9.3195(4)Å b=10.8944(5)Å c=14.3609(7)Å
α=90.00° β=90.00° γ=90.00°
C33H30ClNO7S2
C33H30ClNO7S2
Chemical communications (Cambridge, England) (2010) 46, 40 7611-7613
a=9.6853(10)Å b=10.3610(9)Å c=16.908(2)Å
α=98.959(6)° β=94.333(6)° γ=117.259(4)°
C13H12N2O5
C13H12N2O5
RSC Advances (2017) 7, 81 51352
a=8.4937(9)Å b=8.6840(10)Å c=10.0187(9)Å
α=70.661(10)° β=81.940(8)° γ=64.185(11)°
Pseuboydone A
C15H22O2
RSC Adv. (2016)
a=8.6810(2)Å b=8.7004(3)Å c=17.2976(5)Å
α=90.00° β=90.00° γ=90.00°
C23H18ClNO4
C23H18ClNO4
Chemical communications (Cambridge, England) (2009) 34, 7 779-781
a=5.7405(4)Å b=16.9700(12)Å c=20.3563(13)Å
α=90.00° β=93.730(4)° γ=90.00°
C16H19NO7
C16H19NO7
Chemical communications (Cambridge, England) (2010) 46, 14 2504-2506
a=9.0084(2)Å b=19.0142(5)Å c=19.0720(5)Å
α=90.00° β=90.00° γ=90.00°
C25H22N2O6
C25H22N2O6
Chemical communications (Cambridge, England) (2010) 46, 14 2504-2506
a=8.8851(3)Å b=12.8368(5)Å c=19.7416(9)Å
α=90.00° β=90.00° γ=90.00°
C16H16ClNO6
C16H16ClNO6
Organic letters (2010) 12, 12 2682-2685
a=9.6941(3)Å b=14.7085(4)Å c=21.8771(6)Å
α=90.00° β=90.00° γ=90.00°
1-[4,5-Bis(benzyloxy)-2-methylphenyl]ethanone
C23H22O3
Acta Crystallographica Section E (2006) 62, 6 o2393-o2394
a=9.1070(17)Å b=14.681(3)Å c=14.121(3)Å
α=90.000(17)° β=99.320(16)° γ=90.000(15)°
Diphenyl 3,6-bis(4-chlorophenyl)-1,2-dihydro-1,2,4,5-tetrazine-1,2-dicarboxylate
C28H18Cl2N4O4
Acta Crystallographica Section E (2005) 61, 6 o1552-o1553
a=9.357(4)Å b=12.439(2)Å c=13.103(3)Å
α=116.800(17)° β=108.38(2)° γ=80.91(2)°
3,6-Dipropyl-N,N'-di-o-tolyl-1,2,4,5-tetrazine-1,4-dicarboxamide
C24H30N6O2
Acta Crystallographica Section E (2005) 61, 6 o1622-o1623
a=24.083(3)Å b=7.784(3)Å c=24.461(4)Å
α=90.00° β=90.700(10)° γ=90.00°
3β-Acetoxy-17,17-ethylenedioxy-15β,16β-methylene-5-androsten-7β-ol
C24H34O5
Acta Crystallographica Section E (2006) 62, 8 o3542-o3543
a=10.049(3)Å b=11.550(3)Å c=18.149(7)Å
α=90.00(2)° β=90.00(3)° γ=90.00(2)°
3β,5-Dihydroxy-15β,16β-methylene-5β-androst-6-en-17-one
C20H28O3
Acta Crystallographica Section E (2007) 63, 12 o4707-o4707
a=6.5158(9)Å b=20.592(3)Å c=6.5877(9)Å
α=90.00° β=107.837(2)° γ=90.00°
4-(2,4-Difluorophenyl)-2-(N-methylcarbamoyl)phenyl acetate
C16H13F2NO3
Acta Crystallographica Section E (2007) 63, 12 o4583-o4583
a=9.8972(5)Å b=19.9625(11)Å c=7.4737(4)Å
α=90.00° β=107.180(2)° γ=90.00°
<i>N</i>-(2-Bromo-1-phenylethyl)-4-methylbenzenesulfonamide
C15H16BrNO2S
Acta Crystallographica Section E (2007) 63, 9 o3744-o3744
a=7.8866(13)Å b=9.5474(16)Å c=10.2881(16)Å
α=90.00° β=97.280(2)° γ=90.00°
1-[2-Imino-4-methyl-3-(4-nitrophenyl)-2,3-dihydrothiazol-5-yl]ethanone
C12H11N3O3S
Acta Crystallographica Section E (2007) 63, 9 o3699-o3699
a=11.446(2)Å b=11.1475(19)Å c=10.5155(18)Å
α=90.00° β=103.108(2)° γ=90.00°
N-(4-Ethoxyphenyl)thiourea
C9H12N2OS
Acta Crystallographica Section E (2007) 63, 8 o3549-o3549
a=14.8450(19)Å b=8.2482(11)Å c=16.860(2)Å
α=90.00° β=97.4890(10)° γ=90.00°
3β-Acetoxy-5-hydroxy-15β,16β-methylene-5β-androst-6-en-17-one
C22H30O4
Acta Crystallographica Section E (2007) 63, 12 o4653-o4653
a=7.160(4)Å b=14.541(8)Å c=18.733(10)Å
α=90.00° β=90.00° γ=90.00°
Dichlorobis(2,4-dichloro-5-fluorophenyl)methane
C13H4Cl6F2
Acta Crystallographica Section E (2006) 62, 10 o4629-o4630
a=19.896(9)Å b=11.483(4)Å c=6.614(2)Å
α=90° β=90° γ=90°
C19H14N2O
C19H14N2O
The Journal of organic chemistry (2017) 82, 10 5222-5229
a=5.8996(5)Å b=8.2125(7)Å c=14.9493(14)Å
α=90° β=92.622(3)° γ=90°
C17H21NO3
C17H21NO3
The Journal of organic chemistry (2017) 82, 18 9779-9785
a=9.9297(6)Å b=20.0787(15)Å c=8.6718(7)Å
α=90.00° β=102.943(2)° γ=90.00°
C16H14BrNO2
C16H14BrNO2
Journal of Organic Chemistry (2009) 74, 1744-1746
a=5.1367(2)Å b=11.0649(5)Å c=25.2522(11)Å
α=90.00° β=90.00° γ=90.00°
Co2Eu3In15
Co2Eu3In15
Inorganic Chemistry (2009) 48, 2526-2533
a=14.7890(4)Å b=14.7890(4)Å c=4.3945(2)Å
α=90.00° β=90.00° γ=90.00°
Co2In9K
Co2In9K
Inorganic Chemistry (2009) 48, 2526-2533
a=8.7915(7)Å b=8.7915(7)Å c=4.2364(4)Å
α=90.00° β=90.00° γ=120.00°
In9KNi2
In9KNi2
Inorganic Chemistry (2009) 48, 2526-2533
a=8.7915(7)Å b=8.7915(7)Å c=4.2380(5)Å
α=90.00° β=90.00° γ=120.00°
C20H20N2O5
C20H20N2O5
The Journal of organic chemistry (2017) 82, 18 9779-9785
a=10.2211(7)Å b=18.2509(11)Å c=10.5603(6)Å
α=90.00° β=107.925(2)° γ=90.00°
C36H39F6IrN7P
C36H39F6IrN7P
Inorganic Chemistry Frontiers (2018) 5, 12 3106
a=15.6458(13)Å b=19.5934(17)Å c=23.431(2)Å
α=90.00° β=90.00° γ=90.00°