Structures by: Berger R. J.
Total: 58
C16H17F5Si2
C16H17F5Si2
Chemical communications (Cambridge, England) (2020) 56, 15 2252-2255
a=7.7407(3)Å b=9.4632(4)Å c=13.1078(5)Å
α=74.013(3)° β=80.178(3)° γ=67.671(4)°
C16H12Cl5F5Si2
C16H12Cl5F5Si2
Chemical communications (Cambridge, England) (2020) 56, 15 2252-2255
a=7.4433(4)Å b=15.7582(9)Å c=18.0844(12)Å
α=89.433(5)° β=81.593(5)° γ=80.330(5)°
C16H17Cl5Si2
C16H17Cl5Si2
Chemical communications (Cambridge, England) (2020) 56, 15 2252-2255
a=9.0639(3)Å b=9.3355(3)Å c=13.4071(4)Å
α=94.436(2)° β=104.175(3)° γ=113.509(3)°
C16H12Cl5F5Si2
C16H12Cl5F5Si2
Chemical communications (Cambridge, England) (2020) 56, 15 2252-2255
a=7.5524(4)Å b=14.9892(6)Å c=18.8060(9)Å
α=90° β=101.387(4)° γ=90°
C16H12Cl5F5Si2
C16H12Cl5F5Si2
Chemical communications (Cambridge, England) (2020) 56, 15 2252-2255
a=7.4610(2)Å b=19.0631(5)Å c=14.6867(3)Å
α=90° β=91.567(2)° γ=90°
1-Pentafluorophenyl-2,2,3,3,4,4,5,5,6,6-decafluorocylohexanol
C12HF15O
Physical chemistry chemical physics : PCCP (2011) 13, 13 6184-6191
a=12.051(2)Å b=15.155(3)Å c=15.989(6)Å
α=90.00° β=113.85(2)° γ=90.00°
Meso-Poly-(dimethylindium norcamphor oximate)
C36H64In4N4O4
Dalton transactions (Cambridge, England : 2003) (2006) 45 5334-5336
a=10.360(2)Å b=10.444(2)Å c=10.817(3)Å
α=109.970(5)° β=108.158(4)° γ=91.615(5)°
Meso-Bis-(dimethylgallium norcamphor oximate)
C18H32Ga2N2O2
Dalton transactions (Cambridge, England : 2003) (2006) 45 5334-5336
a=19.297(4)Å b=8.4080(16)Å c=12.601(2)Å
α=90.00° β=90.530(4)° γ=90.00°
C32H75Al5N3Y3
C32H75Al5N3Y3
Dalton Transactions (2009) 29 5755
a=9.5402(18)Å b=17.210(2)Å c=14.068(2)Å
α=90.00° β=97.870(18)° γ=90.00°
1,3,5-Trimethyl-1,3,5-triazacyclohexane - Bis(trimethylaluminium)-Adduct
C19H41Al2N3
Dalton Transactions (2009) 29 5755
a=10.6826(15)Å b=29.104(4)Å c=7.8399(11)Å
α=90.00° β=96.978(15)° γ=90.00°
C32H75Al5N3Sm3
C32H75Al5N3Sm3
Dalton Transactions (2009) 29 5755
a=9.5604(11)Å b=17.289(2)Å c=14.1729(17)Å
α=90.00° β=97.610(2)° γ=90.00°
C17H47Al3LaN3
C17H47Al3LaN3
Dalton Transactions (2009) 29 5755
a=10.8824(6)Å b=14.4357(14)Å c=16.9846(9)Å
α=90.00° β=90.00° γ=90.00°
C23H51Al3N3Sm
C23H51Al3N3Sm
Dalton Transactions (2009) 29 5755
a=35.417(4)Å b=17.3343(19)Å c=10.1016(11)Å
α=90.00° β=90.00° γ=90.00°
C9H8F7NSi
C9H8F7NSi
Dalton Transactions (2008) 41 5652-5658
a=5.8972(12)Å b=10.326(2)Å c=10.892(2)Å
α=68.54(3)° β=80.39(3)° γ=74.53(3)°
N-(Pentafluorphenyl-difluor-silyl)-N-(trimetylsilyl)-N'-N'- dimethyl-hydrazine
C11H15F7N2Si2
Dalton Transactions (2008) 41 5652-5658
a=28.767(11)Å b=8.542(3)Å c=6.264(2)Å
α=90.00° β=90.00° γ=90.00°
O-(Difluoro(pentafluorphenyl)siyl)-N,N-dimethyl-hydroxylamine
C8H6F7NOSi
Dalton Transactions (2008) 41 5652-5658
a=6.325(1)Å b=10.809(1)Å c=15.633(2)Å
α=90.00° β=90.00° γ=90.00°
C36H32Au2Cl2CuN2P2,F6P
C36H32Au2Cl2CuN2P2,F6P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3438-3442
a=10.4810(2)Å b=14.0777(3)Å c=14.7299(3)Å
α=86.0014(17)° β=72.374(2)° γ=68.873(2)°
C36H88N6O6Zn5
C36H88N6O6Zn5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1144-1157
a=11.586(1)Å b=17.078(1)Å c=25.013(1)Å
α=90.00° β=90.00° γ=90.00°
C24H59N3O4Zn4
C24H59N3O4Zn4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1144-1157
a=10.196(1)Å b=12.391(1)Å c=13.381(1)Å
α=94.64(1)° β=93.39(1)° γ=90.32(1)°
C17H45N3O4Zn4
C17H45N3O4Zn4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1144-1157
a=11.462(2)Å b=11.462(2)Å c=17.651(5)Å
α=90.00° β=90.00° γ=120.00°
C11H12AuBrN2
C11H12AuBrN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=6.5022(9)Å b=10.6341(13)Å c=17.425(2)Å
α=90° β=90° γ=90°
C17H16AuBr3N2
C17H16AuBr3N2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=8.2789(10)Å b=10.7617(15)Å c=11.1118(15)Å
α=98.946(5)° β=92.925(4)° γ=100.948(4)°
C22H24AuBrN4
C22H24AuBrN4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=13.0537(6)Å b=13.0537(6)Å c=68.414(4)Å
α=90° β=90° γ=120°
C11H12AuBrI2N2
C11H12AuBrI2N2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=8.4370(10)Å b=8.7674(10)Å c=11.3565(14)Å
α=94.813(14)° β=98.104(14)° γ=105.834(13)°
C34H32AuBrN4
C34H32AuBrN4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=15.0297(10)Å b=11.0439(9)Å c=22.6718(13)Å
α=90° β=128.227(3)° γ=90°
C35H34AuBr3Cl2N4
C35H34AuBr3Cl2N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=13.2756(19)Å b=14.874(2)Å c=18.914(2)Å
α=90° β=90° γ=90°
C22H24AuBr2N4,Br
C22H24AuBr2N4,Br
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=15.8157(18)Å b=9.9407(8)Å c=16.0006(16)Å
α=90° β=109.154(12)° γ=90°
C34H32AuBF4N4
C34H32AuBF4N4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=15.1243(7)Å b=11.4996(5)Å c=18.1831(8)Å
α=90° β=91.4040(10)° γ=90°
C34H32AuClN4
C34H32AuClN4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=14.9584(14)Å b=11.0038(11)Å c=17.8290(15)Å
α=90° β=92.788(3)° γ=90°
C23H21AuN2S
C23H21AuN2S
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=8.1925(5)Å b=9.3756(6)Å c=13.6642(8)Å
α=73.838(2)° β=81.532(2)° γ=82.739(2)°
C34H32AuN5O3
C34H32AuN5O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=15.1417(14)Å b=11.1604(10)Å c=18.1484(17)Å
α=90° β=92.617(3)° γ=90°
C11H12AgBrN2
C11H12AgBrN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=6.4450(13)Å b=8.6500(17)Å c=11.772(2)Å
α=69.05(3)° β=85.31(3)° γ=69.63(3)°
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°
C26H55Li3N8,C5H12
C26H55Li3N8,C5H12
Chemical communications (Cambridge, England) (2009) 34, 37 5558-5560
a=14.1087(2)Å b=16.8082(2)Å c=16.9787(2)Å
α=90.00° β=107.4903(9)° γ=90.00°
C22H44Li4N8
C22H44Li4N8
Chemical communications (Cambridge, England) (2009) 34, 37 5558-5560
a=11.5563(3)Å b=11.5563(3)Å c=9.7046(4)Å
α=90.00° β=90.00° γ=90.00°
C4H5FO2
C4H5FO2
Physical chemistry chemical physics : PCCP (2010) 12, 37 11445-11453
a=5.2191(3)Å b=10.1429(5)Å c=9.1807(5)Å
α=90.00° β=98.605(5)° γ=90.00°
Bis(μ-diisopropylhydoxylaminato)- κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>O</i>- bis[(diisopropylhydoxylaminato-κ<i>O</i>)beryllium]
C24H56Be2N4O4
Acta Crystallographica Section E (2012) 68, 12 m1463
a=8.2156(17)Å b=13.248(3)Å c=14.317(3)Å
α=98.82(2)° β=97.42(2)° γ=102.42(2)°
C26H34O2
C26H34O2
Journal of the American Chemical Society (2017)
a=10.3572(11)Å b=13.5376(18)Å c=12.8603(12)Å
α=90° β=90° γ=90°
C26H34O2,0.5(C6H6)
C26H34O2,0.5(C6H6)
Journal of the American Chemical Society (2017)
a=10.4074(4)Å b=13.5526(6)Å c=14.7595(6)Å
α=90° β=102.749(2)° γ=90°
C18H16AuClNP
C18H16AuClNP
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3438-3442
a=11.438(3)Å b=12.047(3)Å c=12.858(3)Å
α=90° β=90° γ=90°
C20H52N4O4Zn4
C20H52N4O4Zn4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1144-1157
a=9.171(1)Å b=17.464(1)Å c=19.446(1)Å
α=90.00° β=102.82(1)° γ=90.00°
C17H16AuBrN2
C17H16AuBrN2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9899-9910
a=12.9610(12)Å b=12.9610(12)Å c=19.4074(17)Å
α=90° β=90° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=9.6119(10)Å b=24.199(3)Å c=41.756(5)Å
α=90° β=90° γ=90°
C58H106Ag3F18N12OSb3
C58H106Ag3F18N12OSb3
Organometallics (2013) 32, 10 2876
a=24.970(2)Å b=15.7974(12)Å c=21.8435(17)Å
α=90° β=105.631(3)° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=9.5993(5)Å b=24.1313(14)Å c=41.716(2)Å
α=90° β=90° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=23.503(2)Å b=42.070(3)Å c=9.4155(8)Å
α=90° β=90° γ=90°
C14H24AgF6N4P
C14H24AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.1954(9)Å b=11.3672(9)Å c=20.0322(19)Å
α=90° β=92.330(3)° γ=90°
C14H24AgF6N4P
C14H24AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.1330(12)Å b=11.2462(13)Å c=19.950(2)Å
α=90° β=92.275(4)° γ=90°
C10H16AgF6N4P
C10H16AgF6N4P
Organometallics (2013) 32, 10 2876
a=11.3568(16)Å b=21.499(3)Å c=7.0296(9)Å
α=90° β=111.507(5)° γ=90°
C24H40Ag4Br4N8
C24H40Ag4Br4N8
Organometallics (2013) 32, 10 2876
a=8.479(5)Å b=16.110(8)Å c=13.260(7)Å
α=90° β=94.00(2)° γ=90°
C12H20Ag2Br2N4
C12H20Ag2Br2N4
Organometallics (2013) 32, 10 2876
a=8.4961(8)Å b=15.8887(15)Å c=13.1215(12)Å
α=90° β=93.714(3)° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7624(5)Å b=24.8130(10)Å c=41.7229(19)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7887(5)Å b=24.8387(11)Å c=41.738(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7049(4)Å b=24.7540(11)Å c=41.727(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7322(4)Å b=24.7866(11)Å c=41.730(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.6828(5)Å b=24.7211(10)Å c=41.694(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.6544(4)Å b=24.6826(10)Å c=41.6964(18)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.5037(12)Å b=24.321(3)Å c=83.460(10)Å
α=90.00° β=90.00° γ=90.00°