Structures by: Hoge B.
Total: 40
C5H12Cl2N2Si
C5H12Cl2N2Si
Chem.Commun. (2014) 50, 6204
a=9.9722(3)Å b=12.2770(3)Å c=7.76332(14)Å
α=90° β=90.020(2)° γ=90°
C4Cl3F10Si,C10H21Cl2N4Si
C4Cl3F10Si,C10H21Cl2N4Si
Chem.Commun. (2014) 50, 6204
a=8.1924(2)Å b=12.5273(3)Å c=13.0812(3)Å
α=89.833(2)° β=81.713(2)° γ=79.902(2)°
C5H10.90458Cl3.09542N2Si
C5H10.90458Cl3.09542N2Si
Chem.Commun. (2014) 50, 6204
a=13.05642(14)Å b=10.62115(11)Å c=14.80917(14)Å
α=90° β=90° γ=90°
C5H10F2N2
C5H10F2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=10.2799(8)Å b=6.1220(5)Å c=10.4446(5)Å
α=90.00° β=96.922(5)° γ=90.00°
C5H12F2N2
C5H12F2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=15.251(4)Å b=15.894(4)Å c=5.8246(18)Å
α=90.00° β=90.00° γ=90.00°
C5H10Cl2N2
C5H10Cl2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=12.203(3)Å b=8.517(2)Å c=7.388(3)Å
α=90.00° β=90.00° γ=90.00°
C6H10F7N2P
C6H10F7N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=8.5939(6)Å b=12.2830(8)Å c=9.7430(5)Å
α=90.00° β=90.00° γ=90.00°
C7H12F9N2P
C7H12F9N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=9.3594(2)Å b=21.9735(5)Å c=12.1644(3)Å
α=90.00° β=99.7832(13)° γ=90.00°
C7H10F9N2P
C7H10F9N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 7 2979-2987
a=8.6479(2)Å b=10.9687(2)Å c=12.7240(3)Å
α=87.6528(16)° β=70.535(2)° γ=87.9102(17)°
C6F15P
C6F15P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 24 5630-5636
a=13.4590(4)Å b=13.4590(4)Å c=10.8110(3)Å
α=90.00° β=90.00° γ=120.00°
C8H5F15OSi
C8H5F15OSi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13347-13358
a=10.2956(4)Å b=8.9617(2)Å c=15.4672(6)Å
α=90.00° β=90.9977(16)° γ=90.00°
C9H8F15NSi
C9H8F15NSi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13347-13358
a=7.6077(3)Å b=15.7881(7)Å c=12.7448(6)Å
α=90.00° β=92.425(4)° γ=90.00°
C8H6F15NOSi
C8H6F15NOSi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13347-13358
a=8.0664(3)Å b=13.2774(13)Å c=14.9990(10)Å
α=105.422(7)° β=91.660(5)° γ=104.381(6)°
C14H4F5PS2
C14H4F5PS2
Organometallics (2009) 28, 3 734
a=11.0038(11)Å b=14.7512(16)Å c=15.7784(16)Å
α=90.00° β=90.00° γ=90.00°
C26H8F9OPS2,0.583(C6H6)
C26H8F9OPS2,0.583(C6H6)
Organometallics (2009) 28, 3 734
a=8.872(3)Å b=10.929(4)Å c=13.668(5)Å
α=76.85(2)° β=81.90(2)° γ=88.95(2)°
Xe3OF3,AsF6
Xe3OF3,AsF6
Journal of the American Chemical Society (2009) 131, 13474-13489
a=6.7107(17)Å b=9.115(2)Å c=8.674(2)Å
α=90.000(8)° β=96.851(3)° γ=90.000(6)°
SbF6,F3OXe3
SbF6,F3OXe3
Journal of the American Chemical Society (2009) 131, 13474-13489
a=6.6872(10)Å b=9.3056(17)Å c=8.8219(16)Å
α=90.00° β=96.784(5)° γ=90.00°
AsF6,H3O,XeF2,XeF2
AsF6,H3O,XeF2,XeF2
Journal of the American Chemical Society (2009) 131, 13474-13489
a=8.715(4)Å b=8.715(4)Å c=12.989(9)Å
α=90.00° β=90.00° γ=90.00°
C15H24F9KO8S
C15H24F9KO8S
Journal of the American Chemical Society (2003) 125, 12366-12367
a=9.1268(11)Å b=15.632(3)Å c=9.5243(9)Å
α=90.00° β=118.474(7)° γ=90.00°
C26H24AgCr2F12KO16P2
C26H24AgCr2F12KO16P2
Inorganic Chemistry (2004) 43, 1659-1666
a=29.702(6)Å b=15.845(3)Å c=17.870(4)Å
α=90.00° β=90.00° γ=90.00°
HP(C6F5)2
C12HF10P
Inorganic Chemistry (2003) 42, 3623-3632
a=9.390(4)Å b=7.410(6)Å c=19.516(5)Å
α=90° β=110.734(13)° γ=90°
C14H24F6KO6P
C14H24F6KO6P
Inorganic Chemistry (2003) 42, 3633-3641
a=16.335(8)Å b=9.641(3)Å c=13.702(6)Å
α=90° β=97.14(4)° γ=90°
C17HF10O5PW
C17HF10O5PW
Inorganic Chemistry (2003) 42, 3623-3632
a=15.967(2)Å b=7.4776(7)Å c=17.151(3)Å
α=90.00° β=107.36° γ=90.00°
C19H24F6KO11PW
C19H24F6KO11PW
Inorganic Chemistry (2003) 42, 3633-3641
a=10.450(2)Å b=11.398(2)Å c=13.181(3)Å
α=75.51(2)° β=70.581(14)° γ=88.301(15)°
[W(CO)5PH(CF3)2]
C7HF6O5PW
Inorganic Chemistry (2003) 42, 3623-3632
a=6.613(2)Å b=7.084(2)Å c=15.455(4)Å
α=77.22(2)° β=89.87(2)° γ=67.98(2)°
C40H14F20HgN2O12P2W2
C40H14F20HgN2O12P2W2
Inorganic Chemistry (2003) 42, 5422-5428
a=23.662(3)Å b=10.4691(10)Å c=20.264(3)Å
α=90.00° β=104.011(10)° γ=90.00°
18-crown-6-potassium bis(pentafluorophenyl)phosphanodithioformate
C26H26Cl2F10KO6PS2
Inorganic Chemistry (2002) 41, 2260-2265
a=11.5177(13)Å b=14.981(2)Å c=20.182(2)Å
α=90° β=102.579(13)° γ=90°
C30H24F12HgP4
C30H24F12HgP4
Inorganic Chemistry (2001) 40, 3084-3088
a=10.034(2)Å b=10.299(2)Å c=18.192(4)Å
α=91.42(2)° β=93.98(2)° γ=105.98(2)°
Methylated trifluoromethyl-methyl ether
C3H6F14OSb2
Inorganic Chemistry (2001) 40, 4404-4408
a=9.293(6)Å b=12.456(7)Å c=11.548(8)Å
α=90.00° β=90.00° γ=90.00°
C8H5F15Si
C8H5F15Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13347-13358
a=8.5336(3)Å b=8.7427(3)Å c=18.1777(6)Å
α=90.00° β=90.00° γ=90.00°
C38H32F10KO17PW2
C38H32F10KO17PW2
Inorganic Chemistry (2003) 42, 3633-3641
a=9.1723(11)Å b=15.560(2)Å c=17.007(2)Å
α=81.961(10)° β=87.452(10)° γ=75.429(10)°
Bis-(triphenylphospnoranyliden)ammonium tetrakis-difluoromethylargentate(III)
C36H30NP2,C4H4AgF8
Inorganic Chemistry (1997) 36, 3160-3166
a=9.4748(10)Å b=9.4748(10)Å c=42.159(6)Å
α=90.00° β=90.00° γ=90.00°
Tetraphenylphosphonium trans-dicyano-bis(trifluoromethyl)argentate(III)
C24H20P1,C4AgF6N21
Inorganic Chemistry (1997) 36, 1464-1475
a=18.174(2)Å b=7.8881(8)Å c=18.881(2)Å
α=90.00° β=93.036(8)° γ=90.00°
Tetraphenylphosphonium tris(trifluoromethyl)methylargenate(III)
C24H20P1,C4H3AgF91
Inorganic Chemistry (1997) 36, 1464-1475
a=24.941(3)Å b=7.2629(6)Å c=14.9985(14)Å
α=90.00° β=90.00° γ=90.00°
C16H13F20O2P2Rh
C16H13F20O2P2Rh
Inorganic chemistry (2015) 54, 16 7945-7952
a=8.7566(2)Å b=17.8488(5)Å c=15.6312(4)Å
α=90.00° β=92.0264(16)° γ=90.00°
C26H18F40NiO10P4Pt2
C26H18F40NiO10P4Pt2
Inorganic chemistry (2015) 54, 16 7945-7952
a=8.1833(7)Å b=11.7789(5)Å c=13.1085(11)Å
α=103.058(5)° β=93.868(6)° γ=104.197(5)°
C4Cl2F12O2P2Pd,2(C5H6N)
C4Cl2F12O2P2Pd,2(C5H6N)
Inorganic chemistry (2015) 54, 16 7945-7952
a=10.51230(10)Å b=13.8001(2)Å c=32.2062(5)Å
α=90.00° β=90.4424(5)° γ=90.00°
2(C9H20N),C8Cl2F20O2P2Pt,2(C4H8O)'
2(C9H20N),C8Cl2F20O2P2Pt,2(C4H8O)'
Inorganic chemistry (2015) 54, 16 7945-7952
a=16.2405(11)Å b=14.3572(11)Å c=20.6623(15)Å
α=90.00° β=92.680(5)° γ=90.00°
C9H6F12NiO2P2
C9H6F12NiO2P2
Inorganic chemistry (2015) 54, 16 7945-7952
a=14.2098(2)Å b=12.7936(2)Å c=34.4691(5)Å
α=90.00° β=90.00° γ=90.00°
C13H8F20O4P2Pt
C13H8F20O4P2Pt
Inorganic chemistry (2015) 54, 16 7945-7952
a=10.5780(13)Å b=15.810(3)Å c=14.448(3)Å
α=90.00° β=105.119(10)° γ=90.00°