Structures by: Wang H. C.
Total: 38
8a
C16H16BN3O2
Organic Chemistry Frontiers (2016) 3, 8 918
a=25.8560(9)Å b=5.37038(17)Å c=21.5154(7)Å
α=90° β=101.646(3)° γ=90°
13a
C24H24BN3O4
Organic Chemistry Frontiers (2016) 3, 8 918
a=7.1065(4)Å b=9.0913(6)Å c=17.6850(11)Å
α=81.994(5)° β=84.409(5)° γ=68.790(6)°
C20H21NO
C20H21NO
Chemical communications (Cambridge, England) (2020) 56, 80 12013-12016
a=10.162(15)Å b=19.10(3)Å c=8.941(13)Å
α=90° β=109.780(18)° γ=90°
C27H27NO
C27H27NO
Chemical communications (Cambridge, England) (2020) 56, 80 12013-12016
a=13.7872(5)Å b=16.2182(8)Å c=9.4765(4)Å
α=90° β=96.759(3)° γ=90°
C27H34Br2N2O3S2
C27H34Br2N2O3S2
Journal of Materials Chemistry C (2019) 7, 39 12290
a=13.2762(10)Å b=13.6624(11)Å c=16.4580(13)Å
α=90° β=107.960(2)° γ=90°
Cl4Cu,C12H20N2
Cl4Cu,C12H20N2
CrystEngComm (2018) 20, 42 6721
a=6.9225(6)Å b=7.7077(6)Å c=31.930(3)Å
α=90° β=91.279(2)° γ=90°
C12H18Cl2CuN2
C12H18Cl2CuN2
CrystEngComm (2018) 20, 42 6721
a=21.2189(18)Å b=8.7496(8)Å c=7.2499(7)Å
α=90° β=94.387(4)° γ=90°
C43H46N2
C43H46N2
CrystEngComm (2018) 20, 3 323
a=43.386(6)Å b=4.9901(7)Å c=15.449(2)Å
α=90° β=97.972(4)° γ=90°
C43H48Cl4CoN2
C43H48Cl4CoN2
CrystEngComm (2018) 20, 3 323
a=16.826(16)Å b=16.442(16)Å c=15.963(15)Å
α=90° β=112.175(11)° γ=90°
C43H48Cl4CuN2
C43H48Cl4CuN2
CrystEngComm (2018) 20, 3 323
a=16.811(2)Å b=16.372(2)Å c=15.924(2)Å
α=90° β=113.537(2)° γ=90°
C43H48CdCl4N2
C43H48CdCl4N2
CrystEngComm (2018) 20, 3 323
a=16.920(3)Å b=16.352(3)Å c=16.032(3)Å
α=90° β=113.205(2)° γ=90°
C45H48Cl2N2O2
C45H48Cl2N2O2
CrystEngComm (2018) 20, 3 323
a=11.3233(12)Å b=11.3295(11)Å c=16.0792(16)Å
α=92.539(3)° β=95.904(3)° γ=96.359(3)°
C24H36Cl4Cu2N4,C2H3N
C24H36Cl4Cu2N4,C2H3N
CrystEngComm (2018) 20, 42 6721
a=12.1550(8)Å b=13.1686(9)Å c=20.0070(13)Å
α=90° β=93.363(2)° γ=90°
C58.5H54.5Cd5Cl4N19.5O17.5
C58.5H54.5Cd5Cl4N19.5O17.5
CrystEngComm (2016) 18, 1 130
a=12.946(3)Å b=17.321(3)Å c=22.153(4)Å
α=70.13(3)° β=76.08(3)° γ=73.31(3)°
C18H16N6O6Zn
C18H16N6O6Zn
CrystEngComm (2016) 18, 1 130
a=13.519(2)Å b=9.8960(17)Å c=14.609(2)Å
α=90.00° β=112.259(3)° γ=90.00°
C10H10ClN3O3Zn
C10H10ClN3O3Zn
CrystEngComm (2016) 18, 1 130
a=9.097(3)Å b=17.622(5)Å c=7.464(2)Å
α=90.00° β=92.337(6)° γ=90.00°
C18H12N6O4Zn
C18H12N6O4Zn
CrystEngComm (2016) 18, 1 130
a=13.664(2)Å b=7.8616(13)Å c=8.2311(14)Å
α=90.00° β=91.400(3)° γ=90.00°
C21H26.2CdN7O8.6
C21H26.2CdN7O8.6
CrystEngComm (2016) 18, 1 130
a=8.3848(17)Å b=14.808(3)Å c=11.494(2)Å
α=90.00° β=90.00° γ=90.00°
C18H12CdN6O4
C18H12CdN6O4
CrystEngComm (2016) 18, 1 130
a=16.680(3)Å b=32.764(7)Å c=6.5537(13)Å
α=90.00° β=90.00° γ=90.00°
C22H28N7O8.5Zn
C22H28N7O8.5Zn
CrystEngComm (2016) 18, 1 130
a=20.0621(18)Å b=15.5930(14)Å c=17.2349(15)Å
α=90.00° β=90.00° γ=90.00°
C10H16N4Se2,2(CF3O3S)
C10H16N4Se2,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=8.5501(17)Å b=20.249(4)Å c=13.002(3)Å
α=90.00° β=100.53(3)° γ=90.00°
C10H16N4S2,2(CF3O3S)
C10H16N4S2,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=8.5235(17)Å b=19.874(4)Å c=12.926(3)Å
α=90.00° β=98.29(3)° γ=90.00°
C15H24N6Se3,2(CF3O3S)
C15H24N6Se3,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=11.611(2)Å b=21.563(4)Å c=11.669(2)Å
α=90.00° β=98.95(3)° γ=90.00°
C36H56CuN10Se2,CH4O,2(CF3O3S)
C36H56CuN10Se2,CH4O,2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=15.196(3)Å b=24.359(5)Å c=15.260(3)Å
α=90.00° β=116.96(3)° γ=90.00°
C20H32CuN8Se4,CF3O3S
C20H32CuN8Se4,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=14.406(2)Å b=14.406(2)Å c=15.906(3)Å
α=90.00° β=90.00° γ=90.00°
2-Amino-4-[1-(2-chlorophenyl)-5-methyl-1<i>H</i>-1,2,3-triazol-4-yl]- 6-(4-methylphenyl)benzene-1,3-dicarbonitrile
C24H17ClN6
Acta Crystallographica Section E (2009) 65, 5 o1126
a=13.623(6)Å b=7.792(4)Å c=20.608(10)Å
α=90.00° β=103.502(6)° γ=90.00°
1,4-Bis(5-methyl-1<i>H</i>-1,2,4-triazol-3-yl)benzene tetrahydrate
C12H12N6,4(H2O)
Acta Crystallographica Section E (2011) 67, 5 o1255
a=12.7343(19)Å b=13.937(2)Å c=9.0648(14)Å
α=90.00° β=100.893(3)° γ=90.00°
Bis(5-phenyl-1<i>H</i>-1,2,4-triazol-3-yl) disulfide dihydrate
C16H12N6S2,2(H2O)
Acta Crystallographica Section E (2011) 67, 5 o1208
a=12.3911(13)Å b=14.7125(16)Å c=10.2966(11)Å
α=90.00° β=104.125(2)° γ=90.00°
(<i>Z</i>)-Ethyl 2-(2,4-dimethylbenzylidene)-7-methyl-3-oxo-5-phenyl- 3,5-dihydro-2<i>H</i>-thiazolo[3,2-<i>a</i>]pyrimidine-6-carboxylate
C25H24N2O3S
Acta Crystallographica Section E (2012) 68, 1 o127
a=9.690(5)Å b=10.620(5)Å c=21.692(12)Å
α=90.00° β=90.682(10)° γ=90.00°
C44H33BrO3Se
C44H33BrO3Se
ACS applied materials & interfaces (2019) 11, 33 29814-29820
a=14.6254(9)Å b=16.0784(8)Å c=16.8019(11)Å
α=90° β=102.263(7)° γ=90°
C20H24FeN4O2
C20H24FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=26.6275(7)Å b=26.6275(7)Å c=14.9233(5)Å
α=90° β=90° γ=120°
C28H40FeN4O2
C28H40FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=12.478(5)Å b=10.528(5)Å c=21.296(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C24H32FeN4O2
C24H32FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=8.3711(4)Å b=17.0618(9)Å c=18.6672(9)Å
α=90° β=90° γ=90°
C28H40BF4FeN4O2
C28H40BF4FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=11.2452(5)Å b=16.1669(8)Å c=17.9585(8)Å
α=90.00° β=105.802(2)° γ=90.00°
C20H24BF4FeN4O2
C20H24BF4FeN4O2
Journal of the American Chemical Society (2017) 139, 1 67-70
a=15.3013(10)Å b=10.7723(6)Å c=14.3639(10)Å
α=90° β=90° γ=90°
C20H24BF4FeN5O3
C20H24BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=18.1138(5)Å b=12.4841(3)Å c=21.1588(6)Å
α=90° β=90° γ=90°
C15H24CuN6S3,CF3O3S
C15H24CuN6S3,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5248-5259
a=7.0907(14)Å b=12.573(3)Å c=14.911(3)Å
α=97.87(3)° β=99.00(3)° γ=103.05(3)°
C24H32BF4FeN5O3
C24H32BF4FeN5O3
Journal of the American Chemical Society (2017) 139, 1 67-70
a=10.9335(5)Å b=12.7302(6)Å c=19.1398(8)Å
α=90° β=90° γ=90°