Structures by: Chen T. R.
Total: 23
C22H18Cu4I2N8
C22H18Cu4I2N8
CrystEngComm (2020)
a=7.02250(10)Å b=8.3565(2)Å c=11.6598(2)Å
α=87.6090(10)° β=79.1280(10)° γ=72.9380(10)°
C25H25Br2Cu4N9O
C25H25Br2Cu4N9O
CrystEngComm (2020)
a=12.08960(10)Å b=13.6597(2)Å c=17.8304(2)Å
α=90° β=101.5350(10)° γ=90°
C27H21I3N18Zn2
C27H21I3N18Zn2
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=30.688(2)Å b=11.6319(7)Å c=25.9213(17)Å
α=90.00° β=102.3440(10)° γ=90.00°
C27H21ClN18O4Zn2
C27H21ClN18O4Zn2
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=11.287(2)Å b=12.424(3)Å c=31.198(6)Å
α=90.00° β=96.391(5)° γ=90.00°
C27H21Cd2ClN18O4
C27H21Cd2ClN18O4
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=24.002(3)Å b=12.6232(16)Å c=32.299(4)Å
α=90.00° β=111.264(8)° γ=90.00°
C27H21Cd2N19O3
C27H21Cd2N19O3
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=11.3194(12)Å b=29.1565(19)Å c=12.6256(10)Å
α=90.00° β=94.187(9)° γ=90.00°
C18H14Br2Hg2N12
C18H14Br2Hg2N12
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=14.466(2)Å b=16.1116(15)Å c=10.3394(14)Å
α=90.00° β=90.00° γ=90.00°
C18H14Hg2I2N12
C18H14Hg2I2N12
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=15.6846(16)Å b=10.1364(15)Å c=16.822(2)Å
α=90.00° β=105.659(7)° γ=90.00°
C18H14Cl2Hg2N12
C18H14Cl2Hg2N12
Dalton transactions (Cambridge, England : 2003) (2007) 31 3450-3458
a=14.2507(17)Å b=15.775(2)Å c=10.3758(14)Å
α=90.00° β=90.00° γ=90.00°
C52H24ClF8Ir2N4O4,4(CH2Cl2)
C52H24ClF8Ir2N4O4,4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9458-9461
a=21.8706(4)Å b=14.4783(3)Å c=16.9835(3)Å
α=90.00° β=90.00° γ=90.00°
C33H15Br2F4IrN2O3
C33H15Br2F4IrN2O3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9458-9461
a=14.5053(3)Å b=12.1682(3)Å c=16.3047(3)Å
α=90.00° β=102.514(2)° γ=90.00°
C41H23F4IrN2O4
C41H23F4IrN2O4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9458-9461
a=12.0381(3)Å b=14.6705(4)Å c=19.5320(5)Å
α=102.358(2)° β=95.205(2)° γ=94.203(2)°
C14H15CuN4O
C14H15CuN4O
CrystEngComm (2014) 16, 46 10640
a=10.6688(3)Å b=11.4952(3)Å c=12.9734(3)Å
α=90.00° β=106.7220(10)° γ=90.00°
C14H16CuN5O
C14H16CuN5O
CrystEngComm (2014) 16, 46 10640
a=9.4249(2)Å b=14.2699(4)Å c=11.4988(3)Å
α=90.00° β=100.7050(10)° γ=90.00°
C46H44Cu4N16O2
C46H44Cu4N16O2
CrystEngComm (2014) 16, 46 10640
a=20.8634(7)Å b=21.3369(8)Å c=22.7994(8)Å
α=90.00° β=98.646(2)° γ=90.00°
C52H52Cu4N16O2
C52H52Cu4N16O2
CrystEngComm (2014) 16, 46 10640
a=21.0123(5)Å b=21.4061(5)Å c=22.6642(5)Å
α=90.00° β=99.4950(10)° γ=90.00°
C24H28BCu3F4N8O3
C24H28BCu3F4N8O3
CrystEngComm (2014) 16, 46 10640
a=16.2527(9)Å b=12.3588(8)Å c=17.4471(10)Å
α=90.00° β=114.657(3)° γ=90.00°
C24H24ClCu3N8O5
C24H24ClCu3N8O5
CrystEngComm (2014) 16, 46 10640
a=16.2717(2)Å b=12.6684(2)Å c=17.6021(2)Å
α=90.00° β=112.5230(10)° γ=90.00°
[2,6-Bis(1H-benzimidazol-2-yl)pyridine]dichlorozinc(II) N,N-dimethylformamide solvate
C19H13Cl2N5Zn,C3H7NO
Acta Crystallographica Section E (2004) 60, 10 m1544-m1546
a=14.594(3)Å b=7.889(2)Å c=19.811(4)Å
α=90.00° β=102.640(8)° γ=90.00°
C52H24F8Ir2N4O6,2(CH2Cl2)
C52H24F8Ir2N4O6,2(CH2Cl2)
Journal of the American Chemical Society (2016) 138, 11 3643-3646
a=14.2793(4)Å b=16.5304(5)Å c=23.6000(8)Å
α=90.00° β=90.00° γ=90.00°
C33H17F4IrN2O4
C33H17F4IrN2O4
Journal of the American Chemical Society (2016) 138, 11 3643-3646
a=15.8657(17)Å b=20.210(2)Å c=8.2946(8)Å
α=90.00° β=102.559(4)° γ=90.00°
C15H17CuN4O
C15H17CuN4O
CrystEngComm (2014) 16, 46 10640
a=10.5252(2)Å b=11.1791(2)Å c=13.0198(2)Å
α=90.00° β=106.2320(10)° γ=90.00°
C48H48Cu4N16O2
C48H48Cu4N16O2
CrystEngComm (2014) 16, 46 10640
a=20.8705(3)Å b=21.3742(3)Å c=22.7059(3)Å
α=90.00° β=99.1820(10)° γ=90.00°