Structures by: Zhang H. R.
Total: 23
C31H26O
C31H26O
Organic letters (2016) 18, 15 3866-3869
a=11.2411(8)Å b=11.9761(9)Å c=19.9127(14)Å
α=100.200(6)° β=94.644(6)° γ=113.781(7)°
C24H19F3O3S,CHCl3
C24H19F3O3S,CHCl3
Organic letters (2016) 18, 7 1514-1517
a=9.3849(5)Å b=19.4808(11)Å c=14.2431(6)Å
α=90.00° β=93.135(4)° γ=90.00°
C26H17F3OS
C26H17F3OS
Organic letters (2016) 18, 7 1514-1517
a=10.9922(6)Å b=34.479(2)Å c=11.1612(5)Å
α=90.00° β=94.851(4)° γ=90.00°
C29H20F5NO2S2
C29H20F5NO2S2
Organic letters (2016) 18, 7 1514-1517
a=19.4188(8)Å b=11.5902(4)Å c=22.8272(6)Å
α=90° β=90° γ=90°
C22H15F3OS
C22H15F3OS
Organic letters (2016) 18, 7 1514-1517
a=13.2577(3)Å b=12.2802(4)Å c=22.5646(5)Å
α=90.00° β=94.431(2)° γ=90.00°
C32H25N2
C32H25N2
Organic letters (2016) 18, 5 940
a=10.6146(8)Å b=13.7299(11)Å c=16.5455(14)Å
α=90.00° β=90.00° γ=90.00°
C30H29ClN2O7S
C30H29ClN2O7S
Organic letters (2014) 16, 19 5048-5051
a=11.9525(6)Å b=7.8235(5)Å c=16.0480(10)Å
α=90° β=108.111(7)° γ=90°
C24H18BrNO2
C24H18BrNO2
Organic letters (2013) 15, 18 4750-4753
a=5.2930(3)Å b=8.7810(6)Å c=20.7367(10)Å
α=90.00° β=91.303(5)° γ=90.00°
C27H18N3O3Rh,CH4O
C27H18N3O3Rh,CH4O
New J. Chem. (2016) 40, 7 6005
a=10.93140(10)Å b=13.1412(2)Å c=18.7929(3)Å
α=90.00° β=117.0280(10)° γ=90.00°
C19H14Br2ClN2O3Rh,O
C19H14Br2ClN2O3Rh,O
New J. Chem. (2016) 40, 7 6005
a=8.0116(6)Å b=11.7397(10)Å c=12.2484(7)Å
α=78.326(6)° β=88.221(5)° γ=89.460(6)°
2(C10H9BrNO2Zn0.5)
2(C10H9BrNO2Zn0.5)
Med. Chem. Commun. (2015) 6, 12 2224
a=5.06412(19)Å b=18.1609(12)Å c=11.4569(4)Å
α=90.00° β=97.646(4)° γ=90.00°
2(C14H10BrCo0.5N2O),2(O1)
2(C14H10BrCo0.5N2O),2(O1)
Med. Chem. Commun. (2016) 7, 5 806
a=14.6162(11)Å b=16.3774(8)Å c=12.5927(11)Å
α=90.00° β=90.00° γ=90.00°
C28H20CoN6O6,2(C2H2O)
C28H20CoN6O6,2(C2H2O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.880(4)Å b=13.110(3)Å c=14.440(3)Å
α=90.00° β=112.47(3)° γ=90.00°
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
C28H24CoN6O2,0.13(C16O16),0.5(C4),0.25(O)
Med. Chem. Commun. (2016) 7, 5 806
a=17.9171(8)Å b=17.9171(8)Å c=17.1784(8)Å
α=90.00° β=90.00° γ=90.00°
C48H45N3O9
C48H45N3O9
Dalton Transactions (2008) 27 3582-3591
a=8.9278(2)Å b=15.1760(4)Å c=31.0232(8)Å
α=90.00° β=95.2180(10)° γ=90.00°
C48H47N6O19Pr
C48H47N6O19Pr
Dalton Transactions (2008) 27 3582-3591
a=14.395(2)Å b=17.708(3)Å c=24.171(4)Å
α=90.00° β=106.782(2)° γ=90.00°
C42H41N3O9,N3O9,Sm
C42H41N3O9,N3O9,Sm
Dalton Transactions (2008) 27 3582-3591
a=16.6382(6)Å b=16.2654(5)Å c=18.6824(6)Å
α=90.00° β=98.911(2)° γ=90.00°
C42.5H43N6NdO18.5
C42.5H43N6NdO18.5
Dalton Transactions (2008) 27 3582-3591
a=16.657(7)Å b=16.373(7)Å c=18.370(9)Å
α=90.00° β=98.696(7)° γ=90.00°
C17H17BrO2
C17H17BrO2
Green Chem. (2016) 18, 15 4176
a=9.5598(6)Å b=9.6393(7)Å c=18.0624(12)Å
α=75.207(6)° β=81.884(6)° γ=72.871(6)°
C16H18N2O5
C16H18N2O5
Chemical Communications (2006)
a=6.2583(7)Å b=7.3007(8)Å c=16.5882(16)Å
α=90.00° β=98.717(3)° γ=90.00°
C20H25FN3O4
C20H25FN3O4
RSC Advances (2014) 4, 52 27582
a=8.9553(13)Å b=9.9570(14)Å c=12.2938(17)Å
α=107.762(2)° β=97.915(2)° γ=98.959(2)°
N-[(2,4-Dichlorophenoxy)acetyl]-N'-(dimethoxythiophosphinoyl)hydrazine
C10H13Cl2N2O4PS
Acta Crystallographica Section E (2007) 63, 3 o1080-o1081
a=10.8386(10)Å b=8.4586(8)Å c=17.2846(17)Å
α=90.00° β=94.148(2)° γ=90.00°
C24H34FN6O9P
C24H34FN6O9P
ACS Medicinal Chemistry Letters (2011) 2, 2 130
a=10.9918(8)Å b=13.0925(9)Å c=20.3570(13)Å
α=90.00° β=90.00° γ=90.00°