Structures by: Zhang D. L.
Total: 22
C27H22NO2P
C27H22NO2P
Organic Chemistry Frontiers (2019) 6, 2 236
a=6.0253(6)Å b=9.0011(9)Å c=10.3679(11)Å
α=75.005(3)° β=76.437(3)° γ=89.090(3)°
C27H22NO2P
C27H22NO2P
Organic Chemistry Frontiers (2019) 6, 2 236
a=7.8836(5)Å b=12.2399(8)Å c=11.1988(8)Å
α=90° β=90.174(2)° γ=90°
C19H20O4
C19H20O4
Organic letters (2013) 15, 6 1162-1165
a=9.8118(3)Å b=8.1212(2)Å c=10.1150(3)Å
α=90.00° β=104.002(3)° γ=90.00°
C15H15F2N3O3
C15H15F2N3O3
Org. Biomol. Chem. (2017)
a=9.1037(4)Å b=18.2464(8)Å c=9.7398(5)Å
α=90.00° β=105.614(2)° γ=90.00°
C20H17F2N3O3
C20H17F2N3O3
Org. Biomol. Chem. (2017)
a=10.7505(5)Å b=12.0115(5)Å c=14.5754(7)Å
α=90° β=106.876(5)° γ=90°
2(C10H8Cu3I2N4O5),H2O
2(C10H8Cu3I2N4O5),H2O
CrystEngComm (2015) 17, 35 6693
a=7.6681(8)Å b=31.909(3)Å c=15.4268(16)Å
α=90.00° β=90.00° γ=90.00°
C24H20MnN2O8
C24H20MnN2O8
CrystEngComm (2016) 18, 48 9307
a=10.048(3)Å b=20.458(5)Å c=10.462(3)Å
α=90° β=92.797(5)° γ=90°
C12H9NO4Zn
C12H9NO4Zn
CrystEngComm (2016) 18, 48 9307
a=12.380(5)Å b=6.836(3)Å c=13.578(5)Å
α=90° β=114.624(7)° γ=90°
C12H10N2O7Pb
C12H10N2O7Pb
CrystEngComm (2016) 18, 48 9307
a=15.864(2)Å b=10.2331(14)Å c=8.4530(11)Å
α=90° β=93.405(2)° γ=90°
C50H54Mn3N4O26
C50H54Mn3N4O26
CrystEngComm (2016) 18, 48 9307
a=13.412(3)Å b=15.726(3)Å c=12.078(3)Å
α=90° β=92.315(4)° γ=90°
C24H20N2O8Zn
C24H20N2O8Zn
CrystEngComm (2016) 18, 48 9307
a=21.133(8)Å b=7.397(3)Å c=15.679(6)Å
α=90° β=118.019(7)° γ=90°
C24H16N2O6Pb
C24H16N2O6Pb
CrystEngComm (2016) 18, 48 9307
a=20.213(5)Å b=17.232(5)Å c=7.666(2)Å
α=90° β=95.997(5)° γ=90°
C16H17F2N3O4
C16H17F2N3O4
Org. Biomol. Chem. (2017)
a=8.1522(5)Å b=9.1400(6)Å c=12.4646(8)Å
α=89.726(5)° β=76.757(5)° γ=63.771(7)°
C24H28N4O19Tb2
C24H28N4O19Tb2
RSC Adv. (2016)
a=10.0739(19)Å b=20.130(4)Å c=17.349(3)Å
α=90.00° β=113.934(8)° γ=90.00°
C24H28La2N4O19
C24H28La2N4O19
RSC Adv. (2016)
a=8.9602(13)Å b=10.7764(16)Å c=19.041(3)Å
α=75.382(2)° β=83.782(2)° γ=69.363(2)°
C24H28N4O19Pr2
C24H28N4O19Pr2
RSC Adv. (2016)
a=8.8723(12)Å b=10.7152(15)Å c=18.920(3)Å
α=75.496(2)° β=83.797(2)° γ=69.336(2)°
C24H28N4O19Sm2
C24H28N4O19Sm2
RSC Adv. (2016)
a=8.8475(18)Å b=10.716(2)Å c=18.895(4)Å
α=75.521(2)° β=83.777(2)° γ=69.306(2)°
C21H18LuN3O15
C21H18LuN3O15
RSC Adv. (2016)
a=20.994(14)Å b=11.889(8)Å c=9.577(6)Å
α=90.00° β=100.552(7)° γ=90.00°
C21H18ErN3O15
C21H18ErN3O15
RSC Adv. (2016)
a=21.091(5)Å b=11.959(2)Å c=9.6220(19)Å
α=90.00° β=100.456(4)° γ=90.00°
(2-Aminophenyl)(<i>p</i>-tolyl)methanone
C14H13NO
Acta Crystallographica Section E (2010) 66, 12 o3359
a=7.7720(16)Å b=10.490(2)Å c=14.114(3)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 9-fluoro-5,12-dioxo-5,12-dihydroindolizino[2,3-<i>g</i>]quinoline-6-carboxylate
C18H11FN2O4
Acta Crystallographica Section E (2012) 68, 8 o2548
a=6.85562(10)Å b=12.12898(16)Å c=17.0304(2)Å
α=90.00° β=94.2306(13)° γ=90.00°
C24H28Ho2N4O19
C24H28Ho2N4O19
RSC Adv. (2016)
a=10.0690(9)Å b=20.0854(19)Å c=17.3482(13)Å
α=90.00° β=113.898(4)° γ=90.00°