Structures by: Baik C.
Total: 11
C60H64B2N2Si
C60H64B2N2Si
Organic letters (2010) 12, 22 5266-5269
a=15.3881(12)Å b=16.3157(9)Å c=20.4690(11)Å
α=90.00° β=90.00° γ=90.00°
C36H34BN2
C36H34BN2
Chemical communications (Cambridge, England) (2011) 47, 33 9432-9434
a=22.857(6)Å b=10.653(3)Å c=28.098(7)Å
α=90.00° β=104.121(5)° γ=90.00°
C9H18B10
C9H18B10
Dalton transactions (Cambridge, England : 2003) (2004) 6 933-937
a=7.6927(8)Å b=13.5948(14)Å c=12.9203(14)Å
α=90.00° β=100.354(2)° γ=90.00°
C16H20B10
C16H20B10
Dalton transactions (Cambridge, England : 2003) (2004) 6 933-937
a=8.7419(18)Å b=15.710(3)Å c=13.3000(17)Å
α=90.00° β=90.00° γ=90.00°
C36H34BN2
C36H34BN2
Chem.Commun. (2011) 47, 9432-9434
a=22.857(6)Å b=10.653(3)Å c=28.098(7)Å
α=90.00° β=104.121(5)° γ=90.00°
C37H35BN2
C37H35BN2
Organometallics (2011) 30, 4 665
a=15.4517(17)Å b=13.3461(11)Å c=15.9493(15)Å
α=90.00° β=111.807(7)° γ=90.00°
C37H35BN2
C37H35BN2
Organometallics (2011) 30, 4 665
a=7.8712(6)Å b=21.2798(14)Å c=34.785(3)Å
α=90.00° β=94.420(5)° γ=90.00°
C37H36BN
C37H36BN
Journal of the American Chemical Society (2009) 131, 14549-14559
a=14.9202(16)Å b=14.1025(15)Å c=15.2798(16)Å
α=90.00° β=101.1110(10)° γ=90.00°
C35H35BCl2N
C35H35BCl2N
Journal of the American Chemical Society (2009) 131, 14549-14559
a=18.4312(11)Å b=11.1173(8)Å c=15.6979(9)Å
α=90.00° β=112.743(4)° γ=90.00°
C40H41BN
C40H41BN
Journal of the American Chemical Society (2009) 131, 14549-14559
a=14.8343(3)Å b=13.9749(3)Å c=15.5452(3)Å
α=90.00° β=102.543(2)° γ=90.00°
C99H96B3N3
C99H96B3N3
Journal of the American Chemical Society (2009) 131, 14549-14559
a=16.582(4)Å b=17.149(4)Å c=19.939(6)Å
α=79.126(4)° β=65.471(3)° γ=64.616(3)°