Structures by: Zhang X. G.
Total: 22
C26H21NO
C26H21NO
Organic & biomolecular chemistry (2018) 16, 10 1736-1744
a=9.8683(7)Å b=10.5050(8)Å c=10.8101(8)Å
α=110.935(2)° β=95.718(2)° γ=105.727(2)°
C32H28N2
C32H28N2
Organic & biomolecular chemistry (2018) 16, 10 1736-1744
a=10.474(5)Å b=10.511(5)Å c=13.935(6)Å
α=87.432(8)° β=75.479(7)° γ=71.405(8)°
C15H11NO2S
C15H11NO2S
Organic & biomolecular chemistry (2018) 16, 35 6438-6442
a=14.1337(16)Å b=10.2364(11)Å c=8.8680(11)Å
α=90.00° β=97.306(2)° γ=90.00°
C16H12N2OS
C16H12N2OS
Organic & biomolecular chemistry (2015) 13, 10 3122-3127
a=4.1231(13)Å b=16.176(5)Å c=10.044(3)Å
α=90.00° β=94.086(7)° γ=90.00°
C23H18Fe4N2O16S4
C23H18Fe4N2O16S4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 837-846
a=11.678(2)Å b=13.501(3)Å c=22.620(5)Å
α=76.07(3)° β=81.03(3)° γ=86.86(3)°
C32H30Fe2NO9PS2
C32H30Fe2NO9PS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 837-846
a=9.6024(19)Å b=13.745(3)Å c=26.295(5)Å
α=90.00° β=99.03(3)° γ=90.00°
C49H45Fe2NO8P2S2
C49H45Fe2NO8P2S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 4 837-846
a=11.763(2)Å b=12.631(3)Å c=15.726(3)Å
α=83.04(3)° β=88.31(3)° γ=86.74(3)°
(E)-4,4,4-Trichloro-1-phenylbut-2-en-1-one
C10H7Cl3O
Acta Crystallographica Section E (2004) 60, 9 o1465-o1466
a=10.4802(7)Å b=7.1166(10)Å c=14.69240(14)Å
α=90.00° β=90.00° γ=90.00°
C9H7BrN2O
C9H7BrN2O
The Journal of organic chemistry (2017)
a=10.0199(17)Å b=11.491(2)Å c=8.1689(14)Å
α=90.00° β=100.574(2)° γ=90.00°
C10H8S3
C10H8S3
The Journal of organic chemistry (2019) 84, 12 7894-7900
a=7.3636(8)Å b=8.0204(9)Å c=18.386(2)Å
α=90.452(2)° β=94.406(2)° γ=105.314(2)°
C16H12NS2
C16H12NS2
The Journal of organic chemistry (2020)
a=18.894(8)Å b=12.886(6)Å c=11.479(5)Å
α=90° β=92.493(9)° γ=90°
C22H16OS
C22H16OS
The Journal of organic chemistry (2016) 81, 13 5710-5716
a=10.168(3)Å b=15.700(4)Å c=11.009(3)Å
α=90.00° β=94.542(5)° γ=90.00°
C25H16F3N
C25H16F3N
The Journal of organic chemistry (2019) 84, 1 307-313
a=19.469(10)Å b=9.394(5)Å c=20.403(11)Å
α=90.00° β=92.166(9)° γ=90.00°
C10H8Fe2O7S2
C10H8Fe2O7S2
Organometallics (2006) 25, 24 5724
a=7.771(2)Å b=16.806(5)Å c=11.910(4)Å
α=90.00° β=103.515(5)° γ=90.00°
C20H16Fe4O14S4
C20H16Fe4O14S4
Organometallics (2006) 25, 24 5724
a=15.933(5)Å b=10.426(3)Å c=38.005(11)Å
α=90.00° β=95.643(5)° γ=90.00°
C32H40Fe4N0O20S4
C32H40Fe4N0O20S4
Organometallics (2006) 25, 24 5724
a=24.931(10)Å b=8.330(3)Å c=22.685(9)Å
α=90.00° β=94.437(13)° γ=90.00°
C14H16Fe2O9S2
C14H16Fe2O9S2
Organometallics (2006) 25, 24 5724
a=11.3991(10)Å b=14.2960(16)Å c=14.8001(11)Å
α=68.1460(10)° β=68.9940(10)° γ=88.697(2)°
C25.75H16CoFeMoO7PS
C25.75H16CoFeMoO7PS
Organometallics (2007) 26, 8 1966
a=10.485(6)Å b=12.409(7)Å c=12.774(7)Å
α=67.847(9)° β=65.925(8)° γ=87.486(10)°
C25.75H16CoFeO7PSW
C25.75H16CoFeO7PSW
Organometallics (2007) 26, 8 1966
a=10.458(7)Å b=12.428(8)Å c=12.748(9)Å
α=68.205(10)° β=65.845(10)° γ=87.589(12)°
C26H17Co2MoO7P
C26H17Co2MoO7P
Organometallics (2007) 26, 8 1966
a=10.457(3)Å b=14.716(4)Å c=17.430(4)Å
α=90.00° β=101.293(4)° γ=90.00°
C27H19Mo2O5P
C27H19Mo2O5P
Organometallics (2007) 26, 8 1966
a=8.0974(18)Å b=17.001(4)Å c=18.266(4)Å
α=90.00° β=100.351(3)° γ=90.00°
1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-[(4- trifluoromethyl)methyleneimino]-1H-pyrazole-3-carbonitrile
C19H8Cl2F6N4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 257-258
a=6.8064(7)Å b=11.5989(12)Å c=13.4207(14)Å
α=72.683(2)° β=84.523(2)° γ=83.237(2)°