Structures by: Tang H. T.
Total: 21
C21H16N2O3
C21H16N2O3
Organic Chemistry Frontiers (2017) 4, 8 1513
a=11.0348(7)Å b=21.2718(12)Å c=7.2221(6)Å
α=90° β=90° γ=90°
C24H17BrIN2
C24H17BrIN2
Organic letters (2016) 18, 7 1666-1669
a=12.496(3)Å b=11.563(3)Å c=13.831(3)Å
α=90.00° β=92.488(4)° γ=90.00°
C22H16Br2N2
C22H16Br2N2
Organic letters (2014) 16, 22 5940-5943
a=12.729(3)Å b=8.6285(17)Å c=17.199(3)Å
α=90.00° β=99.28(3)° γ=90.00°
C16H12BrN3
C16H12BrN3
Organic letters (2015) 17, 2 326-329
a=10.1800(12)Å b=10.1800(12)Å c=10.954(3)Å
α=90.00° β=90.00° γ=120.00°
C25H20N2S
C25H20N2S
Green Chemistry (2020) 22, 19 6334-6339
a=5.6915(2)Å b=12.7636(6)Å c=26.8264(12)Å
α=90° β=90° γ=90°
C21H18N2OS
C21H18N2OS
Green Chemistry (2020) 22, 19 6334-6339
a=11.3700(4)Å b=10.2878(4)Å c=14.5801(6)Å
α=90° β=97.519(4)° γ=90°
C22H19N3OS,0.75(CH4O)
C22H19N3OS,0.75(CH4O)
Green Chemistry (2020) 22, 19 6334-6339
a=4.9241(18)Å b=14.209(4)Å c=15.2990(16)Å
α=90.853(15)° β=96.934(19)° γ=99.10(3)°
C16H10ClF12NO3
C16H10ClF12NO3
Organic & biomolecular chemistry (2020) 18, 20 3832-3837
a=7.7099(6)Å b=16.5285(15)Å c=15.8165(16)Å
α=90.00° β=94.189(7)° γ=90.00°
C35H27N3O2S
C35H27N3O2S
Organic & biomolecular chemistry (2014) 12, 47 9514-9518
a=10.2471(5)Å b=15.4948(8)Å c=17.7996(9)Å
α=90.00° β=105.211(5)° γ=90.00°
C16H13Co2N5O6
C16H13Co2N5O6
New Journal of Chemistry (2020)
a=21.6328(9)Å b=21.6328(9)Å c=8.3468(4)Å
α=90° β=90° γ=120°
C16H13Co2N5O6
C16H13Co2N5O6
New Journal of Chemistry (2020)
a=21.6539(6)Å b=21.6539(6)Å c=8.3373(3)Å
α=90° β=90° γ=120°
C24H19NO
C24H19NO
Green Chemistry (2018) 20, 9 2007
a=9.4619(4)Å b=9.7534(4)Å c=10.5387(5)Å
α=68.185(4)° β=78.205(4)° γ=88.782(4)°
CHCl3,C24H18N2
CHCl3,C24H18N2
Green Chemistry (2018) 20, 9 2007
a=10.6279(10)Å b=15.8991(10)Å c=13.4801(10)Å
α=90° β=100.330(9)° γ=90°
C22H21N3O4S2
C22H21N3O4S2
Green Chemistry (2019) 21, 14 3807
a=12.0153(10)Å b=12.5845(10)Å c=15.2028(9)Å
α=77.758(6)° β=85.300(6)° γ=72.021(7)°
C33H30N3O3S2
C33H30N3O3S2
Organic & biomolecular chemistry (2014) 12, 47 9514-9518
a=7.8264(16)Å b=11.561(2)Å c=16.718(3)Å
α=96.36(3)° β=95.09(3)° γ=102.82(3)°
C36H84Br4Cu11F6O12P7S12
C36H84Br4Cu11F6O12P7S12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14384-14387
a=14.7246(4)Å b=15.2002(4)Å c=21.1551(6)Å
α=103.0220(10)° β=107.1190(10)° γ=91.2670(10)°
C36H84Br3Cu11O12P6S13
C36H84Br3Cu11O12P6S13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14384-14387
a=17.6202(4)Å b=21.3395(5)Å c=21.0229(4)Å
α=90.00° β=95.7150(10)° γ=90.00°
C36H84Cu11I3O12P6S13
C36H84Cu11I3O12P6S13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 40 14384-14387
a=37.600(4)Å b=17.9079(17)Å c=27.460(3)Å
α=90.00° β=104.703(2)° γ=90.00°
Phenyl <i>N</i>-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
C14H9ClF3NO2
Acta Crystallographica Section E (2009) 65, 3 o537
a=8.5680(17)Å b=11.152(2)Å c=14.232(3)Å
α=90.00° β=90.00° γ=90.00°
C19H16Br2N2O2
C19H16Br2N2O2
The Journal of organic chemistry (2016) 81, 9 3936-3941
a=10.5666(3)Å b=7.77628(17)Å c=11.6785(3)Å
α=90° β=109.491(3)° γ=90°
C22H15BrN2O
C22H15BrN2O
The Journal of organic chemistry (2015) 80, 18 9307-9313
a=7.1795(14)Å b=10.267(2)Å c=13.022(3)Å
α=73.24(3)° β=86.19(3)° γ=71.15(3)°