Structures by: Salzer A.

Total: 16

3·CH3NO2

C29H32INO2PRh

Doppiu, AngelinoEnglert, UlliSalzer, Albrecht

Chemical communications (Cambridge, England) (2004) 19 2166-2167

a=9.913(3)Å   b=14.436(4)Å   c=19.885(4)Å

α=90.00°   β=90.00°   γ=90.00°

(pR,R)-[1-(a-(Dicyclohexylphosphanyl)-ethyl)-2-(diphenylphosphanyl)-h6-benzene)Cr(CO)3

C43H52BCrF4O4P2Rh

Braun, WolfgangSalzer, AlbrechtDrexler, Hans-JoachimSpannenberg, AnkeHeller, Detlef

Dalton Transactions (2003) 8 1606-1613

a=12.214(2)Å   b=16.428(3)Å   c=21.749(4)Å

α=90.00°   β=90.00°   γ=90.00°

(pR,R)-[1-(a-(diphenylphosphanyl)-ethyl)-2-(dicyclohexylphosphanyl)-h6-benzene)Cr(CO)3

C42H48BCrF4O3P2Rh

Braun, WolfgangSalzer, AlbrechtDrexler, Hans-JoachimSpannenberg, AnkeHeller, Detlef

Dalton Transactions (2003) 8 1606-1613

a=19.748(4)Å   b=21.086(4)Å   c=9.4990(19)Å

α=90.00°   β=90.00°   γ=90.00°

C27H47BF4N6ORu

C27H47BF4N6ORu

Glöge, ThomasJess, KristofBannenberg, ThomasJones, Peter G.Langenscheidt-Dabringhausen, NadineSalzer, AlbrechtTamm, Matthias

Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11717-11724

a=8.0534(2)Å   b=13.6581(4)Å   c=14.1481(4)Å

α=100.097(2)°   β=97.841(2)°   γ=96.840(2)°

C27H47BF4N6ORu

C27H47BF4N6ORu

Glöge, ThomasJess, KristofBannenberg, ThomasJones, Peter G.Langenscheidt-Dabringhausen, NadineSalzer, AlbrechtTamm, Matthias

Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11717-11724

a=7.4989(5)Å   b=11.8261(4)Å   c=17.6250(8)Å

α=100.627(3)°   β=95.959(4)°   γ=97.082(4)°

C31H55BF4N6Ru

C31H55BF4N6Ru

Glöge, ThomasJess, KristofBannenberg, ThomasJones, Peter G.Langenscheidt-Dabringhausen, NadineSalzer, AlbrechtTamm, Matthias

Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11717-11724

a=15.7948(2)Å   b=14.0426(4)Å   c=31.4970(9)Å

α=90.00°   β=99.176(2)°   γ=90.00°

C29H49BF4N6Ru

C29H49BF4N6Ru

Glöge, ThomasJess, KristofBannenberg, ThomasJones, Peter G.Langenscheidt-Dabringhausen, NadineSalzer, AlbrechtTamm, Matthias

Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11717-11724

a=18.4902(4)Å   b=11.6717(2)Å   c=15.5756(2)Å

α=90.00°   β=110.188(2)°   γ=90.00°

Tricarbonyl[η^6^-(R)-N,N-dimethyl-1-phenylethylamine]chromium(0)

C13H15CrNO3

Braun, WolfgangCalmuschi, BeatriceSalzer, Albrecht

Acta Crystallographica Section E (2005) 61, 5 m828-m829

a=10.6453(18)Å   b=10.7928(19)Å   c=11.458(2)Å

α=90.00°   β=90.00°   γ=90.00°

Tricarbonyl[η^6^-(S,S)-1-[2-methoxy-3,6-bis(trimethylsilyl)phenyl]-N,N- dimethylethylamine]chromium(0)

C20H33CrNO4Si2

Braun, WolfgangCalmuschi, BeatriceTotev, DanielSalzer, Albrecht

Acta Crystallographica Section E (2005) 61, 4 m647-m648

a=7.1361(12)Å   b=17.251(3)Å   c=19.541(3)Å

α=90.00°   β=90.00°   γ=90.00°

(η^4^-Norbornadiene)bis(tetrahydrofuran-κO)rhodium(I) tetrafluoroborate

C15H24O2Rh,BF4

Braun, WolfgangCalmuschi-Cula, BeatriceSalzer, Albrecht

Acta Crystallographica Section E (2007) 63, 2 m517-m518

a=12.010(6)Å   b=9.580(5)Å   c=17.098(7)Å

α=90.00°   β=121.20(3)°   γ=90.00°

(R,R)-Tricarbonyl{η^6^-2-[1-diphenylphosphino-1- (diphenylphosphino)ethyl]benzene}chromium(0)

C35H28CrO3P2

Braun, WolfgangCalmuschi, BeatriceDrexler, Hans-JoachimEnglert, UlliHeller, DetlefSalzer, Albrecht

Acta Crystallographica Section C (2004) 60, 10 m532-m536

a=10.6758(12)Å   b=13.5533(15)Å   c=21.255(2)Å

α=90.00°   β=90.00°   γ=90.00°

C26H24CrNO3P

C26H24CrNO3P

Englert, UlliHu, ChunhuaSalzer, AlbrechtAlberico, Elisabetta

Organometallics (2004) 23, 23 5419-5431

a=10.399(3)Å   b=12.562(5)Å   c=18.042(5)Å

α=90.00°   β=90.00°   γ=90.00°

C42H34CrO3P2

C42H34CrO3P2

Englert, UlliHu, ChunhuaSalzer, AlbrechtAlberico, Elisabetta

Organometallics (2004) 23, 23 5419-5431

a=10.7821(17)Å   b=13.220(7)Å   c=12.5118(18)Å

α=90.00°   β=100.691(12)°   γ=90.00°

[Ru(eta5-C5H4CH2CH2PPh2-kappa1C-CH-eta4-C5Ph3H2)]PF6.(CH3)2CO, compound 4a.(CH3)2CO

C43H36PRu1,F6P1,C3H6O

Becker, EvaMereiter, KurtPuchberger, MichaelSchmid, RolandKirchner, KarlDoppiu, AngelinoSalzer, Albrecht

Organometallics (2003)

a=13.927(2)Å   b=15.616(3)Å   c=19.552(3)Å

α=90.00°   β=105.736(3)°   γ=90.00°