Structures by: Zhu D. X.
Total: 15
C21H15FO2
C21H15FO2
Organic letters (2017) 19, 10 2726-2729
a=6.2656(5)Å b=15.4462(11)Å c=8.1799(6)Å
α=90° β=94.209(3)° γ=90°
C9H14Cu2Mo4N9O14
C9H14Cu2Mo4N9O14
CrystEngComm (2011) 13, 22 6680
a=10.7103(9)Å b=11.2561(10)Å c=11.9413(17)Å
α=109.8290(10)° β=96.5170(10)° γ=116.3170(10)°
C12H16CuMo4N6O15
C12H16CuMo4N6O15
CrystEngComm (2011) 13, 22 6680
a=14.5811(9)Å b=11.2874(7)Å c=15.8490(9)Å
α=90.00° β=106.0460(10)° γ=90.00°
C16H28CuMo4N12O15
C16H28CuMo4N12O15
CrystEngComm (2011) 13, 22 6680
a=10.6009(10)Å b=12.2124(12)Å c=13.7623(14)Å
α=72.1200(10)° β=68.4780(10)° γ=87.3250(10)°
C37H24F10IrN8P
C37H24F10IrN8P
Journal of Materials Chemistry (2012) 22, 25 12736
a=10.089(5)Å b=22.846(5)Å c=16.127(5)Å
α=90.000(5)° β=100.922(5)° γ=90.000(5)°
C41H30F6IrN6P
C41H30F6IrN6P
Journal of Materials Chemistry (2012) 22, 25 12736
a=14.169(5)Å b=15.705(5)Å c=17.649(5)Å
α=109.763(5)° β=90.435(5)° γ=91.581(5)°
C73H47Cl0F10IrN11O4P
C73H47Cl0F10IrN11O4P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 32 9590-9593
a=13.080(5)Å b=13.594(5)Å c=23.084(5)Å
α=77.078(5)° β=80.701(5)° γ=61.405(5)°
Rac-bis{[1-(9,9-dioxo-10H-phenothiazin-10-yl)-2-propyl]dimethylammonium} terephthalate trihydrate
2(C17H21N2O2S),C8H4O42,3(H2O)
Acta Crystallographica Section E (2007) 63, 12 o4830-o4830
a=23.309(2)Å b=7.2258(6)Å c=25.315(2)Å
α=90.00° β=91.793(2)° γ=90.00°
20120034
C44H32Cl2F12Rh2
Journal of the American Chemical Society (2016) 138, 5 1498-1501
a=22.5853(15)Å b=18.2181(13)Å c=22.6199(16)Å
α=90.00° β=101.533(4)° γ=90.00°
C12H8N2O6Pb
C12H8N2O6Pb
Crystal Growth & Design (2008) 8, 10 3566
a=11.1326(19)Å b=7.2349(12)Å c=15.719(3)Å
α=90.00° β=102.466(3)° γ=90.00°
C24H16N6O19Pb3
C24H16N6O19Pb3
Crystal Growth & Design (2008) 8, 10 3566
a=20.1456(17)Å b=7.2233(6)Å c=21.3603(18)Å
α=90.00° β=99.231(2)° γ=90.00°
C6H6N2O7Pb
C6H6N2O7Pb
Crystal Growth & Design (2008) 8, 10 3566
a=7.1828(6)Å b=8.3690(8)Å c=9.7794(9)Å
α=110.9250(10)° β=90.6430(10)° γ=112.3540(10)°
C12H8N2O6Pb3(O)
C12H8N2O6Pb3(O)
Crystal Growth & Design (2008) 8, 10 3566
a=28.601(5)Å b=7.295(5)Å c=18.789(5)Å
α=90.000(5)° β=130.971(5)° γ=90.000(5)°
C6H4ClNO3Pb
C6H4ClNO3Pb
Crystal Growth & Design (2008) 8, 10 3566
a=13.0592(8)Å b=7.1478(4)Å c=17.3911(11)Å
α=90.00° β=90.00° γ=90.00°
C60H40N11Na3O33Pb4
C60H40N11Na3O33Pb4
Crystal Growth & Design (2008) 8, 10 3566
a=9.582(5)Å b=10.467(5)Å c=17.920(5)Å
α=74.753(5)° β=77.643(5)° γ=73.093(5)°