Structures by: Swang O.
Total: 12
C18H18AuCl5N2
C18H18AuCl5N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10293-10304
a=4.5498(4)Å b=26.3130(26)Å c=18.0718(18)Å
α=90° β=90° γ=90°
C18H15ClHgN2
C18H15ClHgN2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10293-10304
a=15.1595(12)Å b=15.3382(12)Å c=15.9166(13)Å
α=90° β=116.039(1)° γ=90°
C18H15AuClF6N2P
C18H15AuClF6N2P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10293-10304
a=9.5120(4)Å b=11.9014(4)Å c=17.2639(7)Å
α=90° β=101.343(2)° γ=90°
Bis(2-tert-butylindenyl)zirconium(IV) Dichloride
C26H30Cl2Zr
Dalton transactions (Cambridge, England : 2003) (2006) 17 2098-2105
a=18.6370(8)Å b=15.3389(7)Å c=18.6134(8)Å
α=90.00° β=116.2000(10)° γ=90.00°
Zr-metallorganic
C22H26Cl2Si2Zr
Dalton transactions (Cambridge, England : 2003) (2004) 10 1578-1589
a=10.6354(1)Å b=13.4550(2)Å c=16.3064(1)Å
α=90.00° β=98.783(1)° γ=90.00°
Bis(2-(trimethylsilyl)indenyl)zirconium(IV) dichloride
C24H30Cl2Si2Zr
Dalton transactions (Cambridge, England : 2003) (2004) 10 1578-1589
a=9.7631(6)Å b=34.995(3)Å c=8.1505(7)Å
α=90.00° β=112.415(2)° γ=90.00°
C23H31AuN2
C23H31AuN2
Organometallics (2010) 29, 10 2248
a=13.3580(13)Å b=13.1952(13)Å c=13.4743(13)Å
α=90.00° β=116.401(1)° γ=90.00°
C23H31AuIN2,CF3O3S
C23H31AuIN2,CF3O3S
Organometallics (2010) 29, 10 2248
a=11.1621(8)Å b=12.8960(9)Å c=19.3602(13)Å
α=90.00° β=90.00° γ=90.00°
C41H46Au2N2P,CF3O3S,CH2Cl2
C41H46Au2N2P,CF3O3S,CH2Cl2
Organometallics (2010) 29, 10 2248
a=10.4621(3)Å b=13.3464(4)Å c=15.9891(4)Å
α=92.5015(3)° β=92.2262(3)° γ=101.4406(3)°
C12H12AuCl3N2
C12H12AuCl3N2
Organometallics (2012) 31, 20 7093
a=7.7944(2)Å b=9.9168(3)Å c=19.1033(5)Å
α=90.00° β=95.0725(3)° γ=90.00°
C14H16AuCl3N2
C14H16AuCl3N2
Organometallics (2012) 31, 20 7093
a=11.8067(11)Å b=10.9333(10)Å c=12.8322(12)Å
α=90.00° β=101.9710(10)° γ=90.00°
C6H3N3O6
C6H3N3O6
Journal of Molecular Structure (1998) 445, 1-3 89-98
a=14.065(1)Å b=5.670(1)Å c=9.896(1)Å
α=90° β=90° γ=90°