Structures by: Tsao F. A.
Total: 20
C37H12BF21OS
C37H12BF21OS
Chemical communications (Cambridge, England) (2016) 52, 84 12418-12421
a=14.6347(17)Å b=9.7850(12)Å c=23.547(3)Å
α=90° β=90° γ=90°
C12H8F2OS
C12H8F2OS
Chemical communications (Cambridge, England) (2016) 52, 84 12418-12421
a=6.924(5)Å b=8.665(6)Å c=8.772(7)Å
α=108.778(18)° β=94.634(17)° γ=90.550(16)°
C12H8BF5OS
C12H8BF5OS
Chemical communications (Cambridge, England) (2016) 52, 84 12418-12421
a=6.9113(7)Å b=10.7857(9)Å c=16.5078(17)Å
α=90° β=99.049(7)° γ=90°
C12H8FOS,B0.5C12F10
C12H8FOS,B0.5C12F10
Chemical communications (Cambridge, England) (2016) 52, 84 12418-12421
a=25.433(3)Å b=8.7969(10)Å c=18.856(2)Å
α=90° β=97.150(5)° γ=90°
C12H10FOS,BC24F20
C12H10FOS,BC24F20
Chemical communications (Cambridge, England) (2016) 52, 84 12418-12421
a=15.0990(3)Å b=18.8792(5)Å c=23.1430(7)Å
α=90° β=90° γ=90°
C38H30BF13O4STe
C38H30BF13O4STe
Chemical communications (Cambridge, England) (2017) 54, 2 208-211
a=12.1990(17)Å b=13.1459(16)Å c=13.2577(18)Å
α=70.801(6)° β=79.133(6)° γ=76.956(6)°
C35H24.5BF10OTe
C35H24.5BF10OTe
Chemical communications (Cambridge, England) (2017) 54, 2 208-211
a=9.092(3)Å b=13.245(4)Å c=14.772(4)Å
α=72.110(11)° β=79.179(12)° γ=87.274(12)°
C36.66667H21.33333BF10NOTe
C36.66667H21.33333BF10NOTe
Chem. Commun. (2017)
a=31.652(5)Å b=13.842(3)Å c=23.093(4)Å
α=90° β=108.953(6)° γ=90°
C41H21BF10OTe
C41H21BF10OTe
Chem. Commun. (2017)
a=11.0701(10)Å b=13.0666(11)Å c=13.7393(13)Å
α=111.314(4)° β=102.688(4)° γ=98.616(4)°
C35H17BF10OTe
C35H17BF10OTe
Chem. Commun. (2017)
a=9.0288(8)Å b=11.8661(8)Å c=15.9458(12)Å
α=106.139(4)° β=98.474(4)° γ=108.700(3)°
C29H17BBrF5OTe
C29H17BBrF5OTe
Chem. Commun. (2017)
a=6.606(2)Å b=11.962(4)Å c=16.824(5)Å
α=88.855(14)° β=84.261(14)° γ=76.347(14)°
C27H16BF5OSTe
C27H16BF5OSTe
Chem. Commun. (2017)
a=7.7832(12)Å b=11.1020(18)Å c=14.344(2)Å
α=95.903(5)° β=97.575(5)° γ=92.147(6)°
C24H10BF15
C24H10BF15
Chem. Commun. (2017)
a=6.1323(6)Å b=20.344(2)Å c=18.6285(17)Å
α=90.00° β=91.478(5)° γ=90.00°
C23H8BF15
C23H8BF15
Chem. Commun. (2017)
a=19.592(8)Å b=9.749(3)Å c=11.697(4)Å
α=90.00° β=90.00° γ=90.00°
C22H6BF15O
C22H6BF15O
Chem. Commun. (2017)
a=14.1455(13)Å b=16.6200(17)Å c=18.0982(17)Å
α=90° β=90° γ=90°
C42H20BF15Te
C42H20BF15Te
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 71-74
a=10.8721(5)Å b=21.4823(12)Å c=16.2937(8)Å
α=90.00° β=109.318(3)° γ=90.00°
C34H14BF15I2Te
C34H14BF15I2Te
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 71-74
a=14.3384(15)Å b=19.7349(18)Å c=12.5751(13)Å
α=90.00° β=96.781(4)° γ=90.00°
C41H20BF15OTe
C41H20BF15OTe
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 71-74
a=10.8865(7)Å b=20.8896(17)Å c=16.4939(13)Å
α=90.00° β=104.061(3)° γ=90.00°
C37H38BTe
C37H38BTe
Journal of the American Chemical Society (2015) 137, 41 13264-13267
a=9.695(2)Å b=10.677(2)Å c=16.034(3)Å
α=107.424(10)° β=91.189(10)° γ=96.810(10)°
C22H15BBr2Te
C22H15BBr2Te
Journal of the American Chemical Society (2015) 137, 41 13264-13267
a=4.0401(6)Å b=23.361(4)Å c=20.748(3)Å
α=90.00° β=95.071(8)° γ=90.00°