Structures by: Houghton A. Y.
Total: 11
C32H16B1F19SI1
C32H16B1F19SI1
Nature Chemistry (2014) 6, 983-988
a=8.8644(6)Å b=10.8121(7)Å c=18.0451(12)Å
α=84.427(4)° β=84.854(4)° γ=70.356(4)°
C35.5BClDF25O
C35.5BClDF25O
Chemical Science (2012) 3, 6 1814
a=28.3510(12)Å b=13.1576(6)Å c=19.6080(7)Å
α=90.00° β=112.633(2)° γ=90.00°
21DMAP1CH2Cl2
21DMAP1CH2Cl2
Chemical Science (2012) 3, 6 1814
a=11.003(2)Å b=19.158(4)Å c=20.004(4)Å
α=76.77(3)° β=85.03(3)° γ=73.96(3)°
4,5-dimethyl-3,6-dioxa-1,2-disila-1,1,2,2-tetraphenylcyclohexane
C28H28O2Si2
Organic letters (2010) 12, 2 376-379
a=9.140(2)Å b=10.032(3)Å c=15.034(4)Å
α=111.523(4)° β=104.962(4)° γ=95.676(4)°
Bis(2,3,4,5-tetrafluorophenyl) zirconocene
C22H12F8Zr
Chem.Commun. (2014) 50, 1295
a=13.7831(3)Å b=13.7152(3)Å c=20.0961(5)Å
α=90.00° β=90.00° γ=90.00°
C30H10F14Zr
C30H10F14Zr
Chem.Commun. (2014) 50, 1295
a=8.4551(3)Å b=16.9172(5)Å c=17.7991(4)Å
α=90.00° β=94.924(2)° γ=90.00°
C22H6F14Sn
C22H6F14Sn
Chem.Commun. (2014) 50, 1295
a=7.8081(4)Å b=14.4792(9)Å c=9.4551(5)Å
α=90.00° β=90.521(3)° γ=90.00°
Perfluoroarylbenzoborole
C26BF19
Chem.Commun. (2014) 50, 1295
a=11.0400(4)Å b=8.8720(3)Å c=23.9650(9)Å
α=90.00° β=101.6140(10)° γ=90.00°
1-bora-1-bromo-4,5,6,7-tetrafluoro-2,3-bis(pentafluorophenyl)indene
C20BBrF14
Chem.Commun. (2014) 50, 1295
a=9.0742(3)Å b=10.2272(4)Å c=10.9121(3)Å
α=71.095(2)° β=79.247(2)° γ=84.755(2)°
C26HBClF19
C26HBClF19
Chem.Commun. (2014) 50, 1295
a=11.2301(3)Å b=17.6492(4)Å c=15.5641(5)Å
α=90.00° β=126.554(2)° γ=90.00°
Phenoxy(phenyl)(butadienyl)borane
C40H31BO
Journal of the American Chemical Society (2013) 135, 941-947
a=11.9170(3)Å b=19.6110(3)Å c=14.2740(4)Å
α=90.000° β=119.088(2)° γ=90.000°