Structures by: Saunders G. C.
Total: 34
C14H5F4N3
C14H5F4N3
CrystEngComm (2013) 15, 7 1293
a=10.5156(3)Å b=9.1793(3)Å c=12.2202(4)Å
α=90.00° β=98.3810(10)° γ=90.00°
C18H13F2P
C18H13F2P
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=12.382(3)Å b=9.993(4)Å c=11.931(4)Å
α=90.00° β=99.45(2)° γ=90.00°
C18H9F6P
C18H9F6P
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=9.548(2)Å b=13.703(2)Å c=13.222(6)Å
α=90.00° β=110.23(3)° γ=90.00°
C18H11F4P
C18H11F4P
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=8.2411(10)Å b=14.043(3)Å c=27.145(4)Å
α=90.00° β=90.00° γ=90.00°
C24H28Cl2F2P2Pt
C24H28Cl2F2P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=9.984(2)Å b=15.583(4)Å c=16.459(4)Å
α=90.00° β=102.05(2)° γ=90.00°
C24H26Cl2F4P2Pt
C24H26Cl2F4P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=13.152(10)Å b=10.867(4)Å c=19.251(4)Å
α=90.00° β=103.58(4)° γ=90.00°
C24H24Cl2F6P2Pt
C24H24Cl2F6P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=13.253(2)Å b=10.866(1)Å c=19.356(3)Å
α=90.00° β=103.19(1)° γ=90.00°
C37H22ClF8OP2Rh
C37H22ClF8OP2Rh
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=16.194(7)Å b=12.255(5)Å c=16.621(7)Å
α=90.00° β=90.00° γ=90.00°
C37H22ClF8IrOP2
C37H22ClF8IrOP2
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=9.5237(14)Å b=13.309(4)Å c=13.145(2)Å
α=90.00° β=92.039(19)° γ=90.00°
C37H18ClF12IrOP2
C37H18ClF12IrOP2
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=16.159(2)Å b=12.536(3)Å c=16.644(3)Å
α=90.00° β=90.00° γ=90.00°
C36H22Cl2F8P2Pt
C36H22Cl2F8P2Pt
Journal of the Chemical Society, Dalton Transactions (2000) 2 161
a=16.312(4)Å b=12.303(4)Å c=16.451(4)Å
α=90.00° β=90.00° γ=90.00°
Η5-Pentamethylcyclopentadienyliridium(1-(2-chloro-6-fluorophenylmethyl)-3-methylimidazolin-2-ylidene) carbonate
C22H25ClFIrN2O3,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 1947-1949
a=24.4133(4)Å b=15.2016(2)Å c=12.9342(2)Å
α=90° β=90° γ=90°
C32H24BCl10F13PRhS
C32H24BCl10F13PRhS
Journal of the Chemical Society, Dalton Transactions (2001) 5 512
a=11.6484(9)Å b=11.7516(10)Å c=17.7351(14)Å
α=93.233(2)° β=102.5490(10)° γ=112.3060(10)°
C26H16F8P2
C26H16F8P2
Journal of the Chemical Society, Dalton Transactions (1998) 9 1477
a=7.372(1)Å b=9.458(1)Å c=9.846(1)Å
α=117.15(1)° β=93.32(1)° γ=98.07(1)°
C26H29Cl2F4IrOP
C26H29Cl2F4IrOP
Journal of the Chemical Society, Dalton Transactions (1998) 9 1477
a=9.983(2)Å b=16.220(5)Å c=16.605(3)Å
α=90.00° β=99.95(3)° γ=90.00°
C52H46Cl4F20Ir2O2P2
C52H46Cl4F20Ir2O2P2
Journal of the Chemical Society, Dalton Transactions (1998) 9 1477
a=12.149(2)Å b=12.650(3)Å c=19.663(4)Å
α=86.30(2)° β=79.36(2)° γ=78.87(2)°
C39H37BClF12OP2Rh
C39H37BClF12OP2Rh
Journal of the Chemical Society, Dalton Transactions (1998) 9 1477
a=10.9380(10)Å b=20.915(2)Å c=17.3520(10)Å
α=90.00° β=101.68° γ=90.00°
C16H10Br2F4N2
C16H10Br2F4N2
CrystEngComm (2013) 15, 46 9841
a=6.9774(2)Å b=10.7434(5)Å c=11.8115(4)Å
α=103.704(3)° β=102.664(3)° γ=103.066(3)°
C15H10F4N3,Br
C15H10F4N3,Br
CrystEngComm (2011) 13, 6 1801
a=12.7109(3)Å b=9.5071(3)Å c=12.7444(4)Å
α=90.00° β=90.00° γ=90.00°
(Acetonitrile-κN){1,2-bis[bis(pentafluorophenyl)phosphino]ethane- κ^2^P,P}(η^5^-pentamethylcyclopentadienyl)ruthenium(II) hexafluorophosphate
C38H22F20NP2Ru,F6P
Acta Crystallographica Section E (2005) 61, 8 m1588-m1589
a=12.5380(9)Å b=10.6157(8)Å c=31.760(2)Å
α=90.00° β=98.062(2)° γ=90.00°
Cis-Dichloro(triethylphosphine-P)[tris(2,6-difluorophenyl)phosphite-P] platinum(II)
C24H24Cl2F6O3P2Pt
Acta Crystallographica Section C (1996) 52, 10 2463-2464
a=9.709(2)Å b=15.482(2)Å c=18.267(3)Å
α=90.° β=96.20(1)° γ=90.°
C27H25FMoNO4P
C27H25FMoNO4P
Acta Crystallographica Section C (2001) 57, 6 678-679
a=13.601(3)Å b=10.981(3)Å c=17.973(4)Å
α=90.00° β=102.598(6)° γ=90.00°
C21H22ClF4IrN2,C1H2Cl2
C21H22ClF4IrN2,C1H2Cl2
Organometallics (2017)
a=11.1891(8)Å b=15.6168(11)Å c=14.3860(10)Å
α=90° β=109.252(2)° γ=90°
C25H2F20P2
C25H2F20P2
Organometallics (2007) 26, 10 2659
a=10.440Å b=11.061Å c=12.053Å
α=82.90° β=67.14° γ=80.91°
C35H16Cl2F19P2Rh
C35H16Cl2F19P2Rh
Organometallics (2007) 26, 10 2659
a=14.6421(13)Å b=12.4541(11)Å c=19.7153(17)Å
α=90.00° β=90.00° γ=90.00°
C35H16BCl3F24P2Ru
C35H16BCl3F24P2Ru
Organometallics (2007) 26, 10 2659
a=15.047(2)Å b=12.572(2)Å c=21.976(4)Å
α=90.00° β=109.372(3)° γ=90.00°
C35H17BClF24IrP2
C35H17BClF24IrP2
Organometallics (2007) 26, 10 2659
a=17.95(4)Å b=21.60(5)Å c=9.71(2)Å
α=90.00° β=90.00° γ=90.00°
C34H14Cl4F20P2Ru2
C34H14Cl4F20P2Ru2
Organometallics (2007) 26, 10 2659
a=10.410(4)Å b=11.037(5)Å c=18.457(7)Å
α=104.793(6)° β=92.372(6)° γ=104.433(6)°
C17H10F4NOP
C17H10F4NOP
Organometallics (2002) 21, 26 5726
a=18.1475(15)Å b=9.5981(8)Å c=19.1255(15)Å
α=90.00° β=114.107(2)° γ=90.00°
C35H33BClF7NP2Rh
C35H33BClF7NP2Rh
Organometallics (2002) 21, 26 5726
a=9.7712(10)Å b=14.9173(16)Å c=22.791(3)Å
α=90.00° β=90.00° γ=90.00°
C38H20BCl7F23P2Rh
C38H20BCl7F23P2Rh
Organometallics (2002) 21, 26 5726
a=12.2595(8)Å b=14.1355(9)Å c=14.7311(10)Å
α=86.1140(10)° β=69.5290(10)° γ=75.0530(10)°
C32H24BCl10F13PRhS
C32H24BCl10F13PRhS
Organometallics (2002) 21, 26 5726
a=11.6484(9)Å b=11.7516(10)Å c=17.7351(14)Å
α=93.233(2)° β=102.5490(10)° γ=112.3060(10)°
C20H25Cl2F5PRh
C20H25Cl2F5PRh
Organometallics (2002) 21, 26 5726
a=8.267(4)Å b=35.806(19)Å c=8.288(4)Å
α=90.00° β=116.566(8)° γ=90.00°
C35.5H35BCl2F8NP2Rh
C35.5H35BCl2F8NP2Rh
Organometallics (2002) 21, 26 5726
a=8.6204(7)Å b=23.2170(19)Å c=18.0923(15)Å
α=90.00° β=102.1340(10)° γ=90.00°