Structures by: Chang C. C.
Total: 15
C28H30N8O4RuS2
C28H30N8O4RuS2
New Journal of Chemistry (2018) 42, 18 15245
a=19.0058(13)Å b=10.2651(7)Å c=15.6740(11)Å
α=90.00° β=90.8330(10)° γ=90.00°
C68H102N2O4Zn2,2(C4H8O)
C68H102N2O4Zn2,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9601-9607
a=11.0687(8)Å b=13.2741(10)Å c=14.1357(11)Å
α=72.1170(10)° β=80.5380(10)° γ=67.6900(10)°
C29H28O6S2
C29H28O6S2
The Journal of organic chemistry (2018) 83, 24 14923-14932
a=5.6204(4)Å b=21.5493(12)Å c=10.8922(6)Å
α=90.00° β=98.449(2)° γ=90.00°
C34H28O9
C34H28O9
The Journal of organic chemistry (2016) 81, 2 469-475
a=5.4629(5)Å b=48.100(4)Å c=10.9336(10)Å
α=90.00° β=97.337(2)° γ=90.00°
C31H43BN4
C31H43BN4
Journal of the American Chemical Society (2017)
a=15.8086(4)Å b=15.8086(4)Å c=11.7043(3)Å
α=90° β=90° γ=90°
C6H4Cd2Cl3N5
C6H4Cd2Cl3N5
Crystal Growth & Design (2012) 12, 8 3825
a=6.9396(7)Å b=7.3769(7)Å c=21.345(2)Å
α=90° β=90° γ=90°
C6H7Cd2Cl2N5O2
C6H7Cd2Cl2N5O2
Crystal Growth & Design (2012) 12, 8 3825
a=7.1323(8)Å b=13.0072(15)Å c=24.302(3)Å
α=90° β=90° γ=90°
C30H72Mg3N12O14P2
C30H72Mg3N12O14P2
Organometallics (2001) 20, 1 126
a=9.4391(3)Å b=11.0815(4)Å c=23.5656(8)Å
α=90.00° β=91.777(1)° γ=90.00°
C36H78Mg3N6O14P2
C36H78Mg3N6O14P2
Organometallics (2001) 20, 1 126
a=24.5444(5)Å b=11.51080(10)Å c=18.7256(4)Å
α=90.00° β=91.1010(10)° γ=90.00°
C60H120Mg6N12O24
C60H120Mg6N12O24
Organometallics (2001) 20, 1 126
a=20.9480(3)Å b=25.1843(1)Å c=16.2816(1)Å
α=90.00° β=90.00° γ=90.00°
C68H84Mg2N10O11P2
C68H84Mg2N10O11P2
Organometallics (2001) 20, 1 126
a=10.7465(2)Å b=18.7006(3)Å c=18.1833(2)Å
α=90.00° β=95.741(1)° γ=90.00°
C76H156Mg5N14O21P2
C76H156Mg5N14O21P2
Organometallics (2001) 20, 1 126
a=16.6733(3)Å b=23.0033(4)Å c=27.1890(2)Å
α=90.00° β=92.876(1)° γ=90.00°
C160H128Mg6N12O25
C160H128Mg6N12O25
Organometallics (2001) 20, 1 126
a=15.4528(6)Å b=15.5306(6)Å c=16.7324(6)Å
α=103.826(1)° β=103.406(1)° γ=109.074(1)°
C82H164Mg6N10O24
C82H164Mg6N10O24
Organometallics (2001) 20, 1 126
a=14.8404(3)Å b=22.4052(5)Å c=31.4608(6)Å
α=90.00° β=96.481(1)° γ=90.00°
C36H48O8Mg2Br2
C36H48O8Mg2Br2
Organometallics (2001) 20, 1 126
a=11.436(5)Å b=15.918(5)Å c=12.271(3)Å
α=90.0° β=99.79(3)° γ=90.0°