Structures by: Quadrelli E. A.
Total: 17
C24H33BF3N2ORh
C24H33BF3N2ORh
Dalton transactions (Cambridge, England : 2003) (2020)
a=7.6521(6)Å b=12.0807(9)Å c=14.3701(10)Å
α=65.159(7)° β=82.202(6)° γ=83.726(7)°
C24H33N2ORh
C24H33N2ORh
Dalton transactions (Cambridge, England : 2003) (2020)
a=32.883(3)Å b=32.883(3)Å c=10.4799(11)Å
α=90° β=90° γ=120°
C24H34N2ORh,BF4
C24H34N2ORh,BF4
Dalton transactions (Cambridge, England : 2003) (2020)
a=41.765(7)Å b=7.8159(6)Å c=24.836(4)Å
α=90° β=134.45(3)° γ=90°
C39H65Cl1N2ORhTa
C39H65Cl1N2ORhTa
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3120-3128
a=10.0011(7)Å b=15.5230(10)Å c=26.6754(19)Å
α=90° β=94.253(6)° γ=90°
C26H41N2O1Ta1
C26H41N2O1Ta1
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3120-3128
a=8.6557(7)Å b=10.8781(7)Å c=15.8244(11)Å
α=71.346(6)° β=75.611(7)° γ=68.301(7)°
C51H93Cl1N2O5Rh1Si1Ta1
C51H93Cl1N2O5Rh1Si1Ta1
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3120-3128
a=14.7519(8)Å b=15.0383(9)Å c=15.8880(8)Å
α=68.473(5)° β=71.745(5)° γ=85.878(5)°
C43H81N2O5SiTa,C12H28O4Si
C43H81N2O5SiTa,C12H28O4Si
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3120-3128
a=9.7495(4)Å b=16.7483(7)Å c=21.3697(8)Å
α=95.525(3)° β=102.339(3)° γ=93.414(3)°
C84H156O24PtSi16Tl2
C84H156O24PtSi16Tl2
Chemical Communications (2000) 12 1031
a=14.613(2)Å b=19.703(2)Å c=20.723(2)Å
α=98.04(4)° β=101.92(4)° γ=92.99(3)°
C46H84O12PtSi8
C46H84O12PtSi8
Chemical Communications (2000) 12 1031
a=11.0900(4)Å b=11.7050(4)Å c=23.3350(9)Å
α=75.9010(19)° β=80.6610(19)° γ=83.003(2)°
C14H33BF4MoOP3
C14H33BF4MoOP3
Journal of the Chemical Society, Dalton Transactions (1999) 3 497
a=20.525(5)Å b=13.380(4)Å c=7.9740(7)Å
α=90.00° β=90.00° γ=90.00°
C28H65.58B2Cl0.42F8Mo2O1.59P6
C28H65.58B2Cl0.42F8Mo2O1.59P6
Journal of the Chemical Society, Dalton Transactions (1999) 3 497
a=8.7140(9)Å b=13.300(4)Å c=37.939(6)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4MoOP2
C11H23BF4MoOP2
Journal of the Chemical Society, Dalton Transactions (1999) 3 497
a=17.289(16)Å b=15.201(2)Å c=6.6459(6)Å
α=90.00° β=90.00° γ=90.00°
C48H56N24O8Sn7
C48H56N24O8Sn7
Inorganic Chemistry (2002) 41, 1492-1501
a=11.483(2)Å b=11.773(2)Å c=12.155(2)Å
α=86.620(10)° β=84.690(10)° γ=80.740(10)°
C48H56N24O16Sn7
C48H56N24O16Sn7
Inorganic Chemistry (2002) 41, 1492-1501
a=12.779(6)Å b=12.754(7)Å c=13.155(5)Å
α=91.91(3)° β=115.07(2)° γ=117.10(4)°
C56H72N24O2Sn7
C56H72N24O2Sn7
Inorganic Chemistry (2002) 41, 1492-1501
a=12.1860(4)Å b=12.7060(8)Å c=12.9930(8)Å
α=83.066(2)° β=81.957(3)° γ=75.450(3)°
C48H56N24O2Sn7
C48H56N24O2Sn7
Inorganic Chemistry (2002) 41, 1492-1501
a=10.9902(6)Å b=11.6813(5)Å c=13.2627(9)Å
α=71.761(3)° β=73.953(3)° γ=68.437(3)°
C18H39B2F8MoN2P3
C18H39B2F8MoN2P3
Organometallics (1998) 17, 26 5767
a=24.263(2)Å b=14.663(2)Å c=7.9793(13)Å
α=90.00° β=90.00° γ=90.00°