Structures by: Peng K.
Total: 18
Tris(azido)(2,2':6',2''-terpyridine-kN1)gold(III)
C15H11AuN12
Chemical Communications (2019)
a=16.174(7)Å b=10.772(5)Å c=19.565(8)Å
α=90° β=92.84(2)° γ=90°
C45H33Cu3N15O18
C45H33Cu3N15O18
Chemical Communications (2019)
a=12.1943(4)Å b=24.9979(10)Å c=19.9314(7)Å
α=90° β=94.521(3)° γ=90°
C90H66Cd6Cl12N18,2(C1H1Cl3),0.5(O1)
C90H66Cd6Cl12N18,2(C1H1Cl3),0.5(O1)
New J. Chem. (2015) 39, 8 6016
a=16.1561(8)Å b=16.1561(8)Å c=31.8535(14)Å
α=90° β=90° γ=120°
C45H33Cl6N9Zn3
C45H33Cl6N9Zn3
New J. Chem. (2015) 39, 8 6016
a=18.1422(4)Å b=18.1422(4)Å c=25.8426(5)Å
α=90° β=90° γ=120°
C45H33Hg4I8N9
C45H33Hg4I8N9
New J. Chem. (2015) 39, 8 6016
a=18.3083(7)Å b=18.3083(7)Å c=29.1307(8)Å
α=90° β=90° γ=120°
C45H33Br6Hg3N9,1(Br2Hg)
C45H33Br6Hg3N9,1(Br2Hg)
New J. Chem. (2015) 39, 8 6016
a=17.976(2)Å b=17.976(2)Å c=27.338(3)Å
α=90° β=90° γ=120°
C31H34O8
C31H34O8
RSC Advances (2018) 8, 52 29548
a=7.3902(4)Å b=8.3748(5)Å c=43.293(3)Å
α=90° β=90° γ=90°
C16H17NO2S
C16H17NO2S
Chem.Commun. (2015) 51, 4599
a=14.3451(14)Å b=5.6024(4)Å c=19.171(2)Å
α=90° β=110.010(11)° γ=90°
C19H14I2O4S2
C19H14I2O4S2
RSC Adv. (2015)
a=16.0830(7)Å b=16.083Å c=7.8168(4)Å
α=90.00° β=90.00° γ=90.00°
C16H16I2O4S2
C16H16I2O4S2
RSC Adv. (2015)
a=8.5162(5)Å b=7.9870(5)Å c=27.2258(15)Å
α=90.00° β=93.3900(10)° γ=90.00°
C23H16I2O4S2
C23H16I2O4S2
RSC Adv. (2015)
a=16.947(2)Å b=9.1615(13)Å c=15.240(2)Å
α=90.00° β=106.051(4)° γ=90.00°
2-{[Benzhydryl-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-ylmethyl)-amino]-methyl}-5-iodo-thiophene-3,4-diol
C20H17I2NO4S2
RSC Adv. (2015)
a=16.591Å b=16.098(3)Å c=16.591(2)Å
α=90.00° β=90.00° γ=90.00°
Benzhydryl-bis-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-ylmethyl)-amine
C27H23I2NO4S2
RSC Adv. (2015)
a=20.806(3)Å b=18.527(3)Å c=15.312(2)Å
α=90.00° β=109.866(4)° γ=90.00°
Bis-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-ylmethyl)-methyl-amine
C15H15Br2NO4S2
RSC Adv. (2015)
a=7.7337(5)Å b=10.1482(7)Å c=11.8659(8)Å
α=84.846(2)° β=71.451(2)° γ=77.611(2)°
Bis-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-ylmethyl)-methyl-amine
C15H15I2NO4S2
RSC Adv. (2015)
a=7.8257(11)Å b=10.5383(14)Å c=11.8883(16)Å
α=83.995(2)° β=71.977(2)° γ=78.365(2)°
Butyl-bis-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-ylmethyl)-amine
C18H21I2NO4S2
RSC Adv. (2015)
a=23.3143(14)Å b=23.3143(14)Å c=8.1165(5)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis-(7-iodo-2,3-dihydro-thieno[3,4-b][1,4]dioxin-5-yl)-bis-dimethylsilanyl-methane
C18H24I2O4S2Si2
RSC Adv. (2015)
a=17.5004(7)Å b=7.2281(3)Å c=19.8464(8)Å
α=90.00° β=96.1820(10)° γ=90.00°
(<i>E</i>)-3-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
C17H15BrO3
Acta Crystallographica Section E (2012) 68, 3 o776
a=11.574(6)Å b=11.781(6)Å c=11.877(6)Å
α=91.857(9)° β=107.021(9)° γ=91.917(9)°