Structures by: Niu F.
Total: 15
C42H25F12NO
C42H25F12NO
RSC Advances (2011) 1, 3 415
a=21.6483(19)Å b=12.6193(10)Å c=12.9254(11)Å
α=90.00° β=96.078(2)° γ=90.00°
C36H38Br2Cl2Cu2N6O4
C36H38Br2Cl2Cu2N6O4
RSC Adv. (2016)
a=6.9700(6)Å b=16.1782(14)Å c=17.0252(14)Å
α=90.00° β=97.1440(10)° γ=90.00°
C32H52CuN6O12
C32H52CuN6O12
RSC Adv. (2016)
a=6.7015(4)Å b=15.2568(9)Å c=17.9245(11)Å
α=90.00° β=94.912(2)° γ=90.00°
C22H24Cl2Cu2N2O2
C22H24Cl2Cu2N2O2
RSC Adv. (2016)
a=7.840(2)Å b=10.704(3)Å c=13.449(2)Å
α=90.00° β=93.458(3)° γ=90.00°
C30H44Cl4Cu2N4O4
C30H44Cl4Cu2N4O4
RSC Adv. (2016)
a=11.188(2)Å b=16.085(3)Å c=10.0808(16)Å
α=90.00° β=115.675(2)° γ=90.00°
C40H44Cu2N4O4
C40H44Cu2N4O4
RSC Adv. (2016)
a=24.219(3)Å b=10.2396(13)Å c=15.6794(19)Å
α=90.00° β=107.360(2)° γ=90.00°
C15H13CuN3OS
C15H13CuN3OS
RSC Adv. (2016)
a=6.9863(4)Å b=15.3790(8)Å c=13.3498(8)Å
α=90.00° β=91.874(2)° γ=90.00°
C22H28Br4Cl2CuN4O4
C22H28Br4Cl2CuN4O4
RSC Adv. (2016)
a=7.7486(8)Å b=23.271(3)Å c=8.1150(10)Å
α=90.00° β=94.353(11)° γ=90.00°
C24H24Br2Cl2CuN2O2
C24H24Br2Cl2CuN2O2
RSC Adv. (2016)
a=9.2353(8)Å b=12.4758(6)Å c=11.1404(9)Å
α=90.00° β=109.349(3)° γ=90.00°
Diaqua(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)bis[2-(diphenylphosphoryl)benzoato-κ<i>O</i>]copper(II)
C41H39CuNO9P2
Acta Crystallographica Section C (2013) 69, 5 463-466
a=19.0469(11)Å b=8.7313(4)Å c=23.6080(15)Å
α=90.00° β=100.450(6)° γ=90.00°
Aqua(hexamethylenetetramine-κ<i>N</i>)(iminodiacetato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>)copper(II)
C10H19CuN5O5
Acta Crystallographica Section C (2012) 68, 8 m206-m208
a=9.800(2)Å b=19.039(4)Å c=6.8975(15)Å
α=90.00° β=90.00° γ=90.00°
BINAP
C44H32P2
Acta Crystallographica Section E (2012) 68, 7 o2033
a=19.6120(8)Å b=9.2008(3)Å c=19.1240(9)Å
α=90.00° β=107.904(5)° γ=90.00°
<i>cis</i>-aquaiodidobis(1,10-phenanthroline)cobalt(II) tris(1,10-phenanthroline)cobalt(II) <i>trans</i>-hexa-μ~2~-iodido-hexaiodidotribismuthate(III)
C36H24CoN62,C24H18CoIN4O,Bi3I123
Acta Crystallographica Section E (2011) 67, 9 m1284-m1285
a=35.188(8)Å b=17.641(4)Å c=12.793(3)Å
α=90.00° β=90.00° γ=90.00°
C15H17ClCuN2O2
C15H17ClCuN2O2
RSC Adv. (2016)
a=7.2905(8)Å b=9.0921(10)Å c=11.8121(13)Å
α=100.605(3)° β=98.485(3)° γ=91.807(3)°
3-Pyrid-4-yibenzoic acid, C~12~H~9~NO~2~
C12H9NO2
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 539
a=13.828(2)Å b=7.0102(12)Å c=19.472(3)Å
α=90.00° β=90.00° γ=90.00°