Structures by: Leitao E. M.
Total: 14
C34H28Si2
C34H28Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=11.91870(10)Å b=12.66180(10)Å c=17.4771(2)Å
α=90° β=93.3830(10)° γ=90°
C14H18O0.1Si2
C14H18O0.1Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=8.35819(19)Å b=8.27537(16)Å c=19.9683(4)Å
α=90° β=94.0488(19)° γ=90°
C34.1H26O0.1Si2
C34.1H26O0.1Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=15.6489(3)Å b=8.81950(10)Å c=19.3548(3)Å
α=90° β=106.959(2)° γ=90°
C34H26OSi2
C34H26OSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=20.0464(2)Å b=8.79710(10)Å c=44.8873(6)Å
α=90° β=95.6440(10)° γ=90°
C32H24Si2
C32H24Si2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=7.90220(10)Å b=9.38000(10)Å c=16.74810(10)Å
α=105.2750(10)° β=90.6210(10)° γ=96.1440(10)°
C14H18OSi2
C14H18OSi2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 37 13971-13980
a=12.20007(13)Å b=12.30177(13)Å c=12.38995(13)Å
α=116.7870(10)° β=96.6352(9)° γ=112.9004(10)°
Ph2N-BCl2-IPr
C39H46BCl2N3,C7H8
Chem.Commun. (2013) 49, 9098
a=10.9067(10)Å b=19.265(2)Å c=19.688(2)Å
α=90.00° β=90.00° γ=90.00°
C29H44Cl3N2PRu,1.5(CH2Cl2)
C29H44Cl3N2PRu,1.5(CH2Cl2)
Journal of the American Chemical Society (2010) 132, 2784-2794
a=26.465(5)Å b=15.938(3)Å c=17.596(3)Å
α=90.00° β=100.824(2)° γ=90.00°
C35H52Cl3N2PRu,3(CHCl3)
C35H52Cl3N2PRu,3(CHCl3)
Journal of the American Chemical Society (2010) 132, 2784-2794
a=14.2155(18)Å b=21.905(3)Å c=16.828(2)Å
α=90.00° β=105.471(2)° γ=90.00°
C8H26B2N2
C8H26B2N2
Journal of the American Chemical Society (2012) 134, 16805-16816
a=6.2504(2)Å b=16.0235(5)Å c=12.3864(4)Å
α=90.00° β=94.2040(10)° γ=90.00°
[Rh(XantPhos)(H)(BHNiPr2)(MeCN)][BArF4]
C32H12BF24,C47H51BN2OP2Rh
Journal of the American Chemical Society (2014) 136, 25 9078-9093
a=13.86840(10)Å b=14.9780(2)Å c=39.1771(3)Å
α=90° β=94.9953(8)° γ=90°
C7H20BN
C7H20BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=7.8792(2)Å b=15.2145(5)Å c=7.9608(2)Å
α=90° β=102.214(2)° γ=90°
CH8BN
CH8BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=9.8000(19)Å b=13.708(3)Å c=5.1576(11)Å
α=90° β=90° γ=90°
C2H10BN
C2H10BN
Inorganic chemistry (2015) 54, 22 10878-10889
a=8.697(6)Å b=7.939(5)Å c=14.175(10)Å
α=90.00° β=90.00° γ=90.00°