Structures by: Cao X. X.
Total: 16
C6H14Ag3N5O12
C6H14Ag3N5O12
CrystEngComm (2017)
a=16.521(5)Å b=8.034(3)Å c=11.901(4)Å
α=90.00° β=90.00° γ=90.00°
C6H20CaCl2N2O6
C6H20CaCl2N2O6
CrystEngComm (2017)
a=8.8232(3)Å b=8.8232(3)Å c=9.5989(4)Å
α=90.00° β=90.00° γ=90.00°
C6H20CaCl2N2O6
C6H20CaCl2N2O6
CrystEngComm (2017)
a=11.659(4)Å b=13.089(4)Å c=9.589(4)Å
α=90.00° β=90.00° γ=90.00°
C6H14Ag3N5O12
C6H14Ag3N5O12
CrystEngComm (2017)
a=8.011(3)Å b=16.630(7)Å c=11.630(5)Å
α=90.00° β=90.202(5)° γ=90.00°
C24H54Cl6N6O24
C24H54Cl6N6O24
RSC Adv. (2015)
a=13.365(3)Å b=15.240(3)Å c=20.431(4)Å
α=90.00° β=90.719(2)° γ=90.00°
C8H18Cl2N2O8
C8H18Cl2N2O8
RSC Adv. (2015)
a=15.5417(14)Å b=13.3677(12)Å c=20.7728(19)Å
α=90.00° β=90.00° γ=90.00°
C8H18N2,2(ClO4)
C8H18N2,2(ClO4)
RSC Adv. (2015)
a=13.331(3)Å b=15.185(4)Å c=20.477(5)Å
α=90.00° β=90.895(3)° γ=90.00°
C67H38N11O26Zn4,9(H2O)
C67H38N11O26Zn4,9(H2O)
CrystEngComm (2016) 18, 11 1944
a=25.151(3)Å b=10.4057(13)Å c=30.589(5)Å
α=90° β=113.035(2)° γ=90°
C72H46N12Ni3O26,2(H2O)
C72H46N12Ni3O26,2(H2O)
CrystEngComm (2016) 18, 11 1944
a=21.687(3)Å b=18.249(2)Å c=22.474(4)Å
α=90° β=118.150(2)° γ=90°
0.25(C96H56N16Ni4O32)
0.25(C96H56N16Ni4O32)
CrystEngComm (2016) 18, 11 1944
a=13.5739(15)Å b=19.361(2)Å c=8.7636(9)Å
α=90.00° β=96.1510(10)° γ=90.00°
C24H14MnN4O8
C24H14MnN4O8
CrystEngComm (2016) 18, 11 1944
a=13.827(3)Å b=19.685(4)Å c=8.9064(17)Å
α=90° β=97.320(3)° γ=90°
C12H7Co0.5N2O4.18
C12H7Co0.5N2O4.18
CrystEngComm (2016) 18, 11 1944
a=13.641(4)Å b=19.536(5)Å c=8.806(2)Å
α=90.00° β=96.639(3)° γ=90.00°
C72H46N12Ni3O26,2(H2O)
C72H46N12Ni3O26,2(H2O)
CrystEngComm (2016) 18, 11 1944
a=7.361(2)Å b=15.645(3)Å c=26.957(5)Å
α=90° β=90° γ=90°
5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-<i>c</i>]pyridin-2-yl acetate
C16H16ClNO2S
Acta Crystallographica Section E (2012) 68, 4 o1053
a=14.526(3)Å b=6.1065(12)Å c=17.490(3)Å
α=90.00° β=99.098(3)° γ=90.00°
Dimorpholinium tetrachloridocobaltate(II)
2(C4H10NO),Cl4Co2
Acta Crystallographica Section E (2012) 68, 9 m1198
a=6.5952(13)Å b=13.696(3)Å c=17.039(3)Å
α=90.00° β=92.930(2)° γ=90.00°
2-Bromo-1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-<i>b</i>]furan-10,11-dione
C19H17BrO3
Acta Crystallographica Section E (2013) 69, 6 o834
a=9.6063(12)Å b=7.0457(9)Å c=11.9688(15)Å
α=90.00° β=96.7230(10)° γ=90.00°