Structures by: Drexler H. J.
Total: 70
C54H84BCl2F4P6Rh3
C54H84BCl2F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=14.483(2)Å b=14.483(2)Å c=58.042(12)Å
α=90.00° β=90.00° γ=90.00°
C85H86BCl4F4O6P6Rh3
C85H86BCl4F4O6P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=13.136(3)Å b=13.405(3)Å c=14.779(3)Å
α=85.58(3)° β=68.44(3)° γ=68.06(3)°
C54H84BBr0.8Cl1.2F4P6Rh3
C54H84BBr0.8Cl1.2F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=16.431(3)Å b=20.348(4)Å c=21.116(4)Å
α=90.00° β=90.00° γ=90.00°
C36H56Br2P4Rh2
C36H56Br2P4Rh2
Catal. Sci. Technol. (2013) 3, 2 462
a=11.2912(6)Å b=16.6047(6)Å c=11.4464(5)Å
α=90.00° β=105.766(4)° γ=90.00°
C135H100Cl6F3O3P6Rh3S
C135H100Cl6F3O3P6Rh3S
Catal. Sci. Technol. (2013) 3, 2 462
a=16.493(3)Å b=23.276(5)Å c=16.775(3)Å
α=90.00° β=118.10(3)° γ=90.00°
C37H86BCl4F4P6Rh3
C37H86BCl4F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=9.6676(19)Å b=12.005(2)Å c=12.658(3)Å
α=109.83(3)° β=94.19(3)° γ=90.56(3)°
C36H86BF4O2P6Rh3
C36H86BF4O2P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=12.416(3)Å b=12.444(3)Å c=18.186(4)Å
α=95.81(3)° β=94.37(3)° γ=111.98(3)°
Tetrakis(μ-benzoato-κ^2^<i>O</i>:<i>O</i>)bis[(piperidine-κ<i>N</i>)rhodium]
C38H42N2O8Rh2
IUCrData (2017) 2, 2 x170205
a=10.72240(10)Å b=11.1042(2)Å c=14.7761(2)Å
α=90° β=96.0780(10)° γ=90°
(η^2^,η^2^-cycloocta-1,5-diene)[2-(diphenylphosphanylmethyl)pyridine-κ^2^<i>N</i>,<i>P</i>]rhodium(I) tetrafluoridoborate 1,2-dichloroethane monosolvate
C26H28NPRh,BF4
IUCrData (2016) 1, 8 x161318
a=8.7638(2)Å b=9.2286(2)Å c=16.7192(3)Å
α=89.4020(10)° β=88.9040(10)° γ=76.1210(10)°
C78H64Cl2O2P4Rh2
C78H64Cl2O2P4Rh2
Catal. Sci. Technol. (2014) 4, 10 3409
a=29.9133(15)Å b=18.7802(9)Å c=19.2461(10)Å
α=90.00° β=114.8610(10)° γ=90.00°
C50H47ClO2P2Rh
C50H47ClO2P2Rh
Catal. Sci. Technol. (2014) 4, 10 3409
a=10.1367(13)Å b=10.1518(13)Å c=21.075(3)Å
α=93.865(5)° β=102.017(5)° γ=108.917(5)°
C78H64Cl2O2P4Rh2
C78H64Cl2O2P4Rh2
Catal. Sci. Technol. (2014) 4, 10 3409
a=29.9133(15)Å b=18.7802(9)Å c=19.2461(10)Å
α=90.00° β=114.8610(10)° γ=90.00°
C50H47ClO2P2Rh
C50H47ClO2P2Rh
Catal. Sci. Technol. (2014) 4, 10 3409
a=10.1367(13)Å b=10.1518(13)Å c=21.075(3)Å
α=93.865(5)° β=102.017(5)° γ=108.917(5)°
C34H56Cl2P2Rh2S2
C34H56Cl2P2Rh2S2
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=14.1210(5)Å b=14.5253(5)Å c=18.8086(6)Å
α=90° β=90° γ=90°
C76H70Cl6P4Rh4S4
C76H70Cl6P4Rh4S4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=12.0429(3)Å b=13.0157(3)Å c=45.0034(12)Å
α=90° β=90.9850(10)° γ=90°
C34H56Cl2O2P2Rh2
C34H56Cl2O2P2Rh2
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=16.0812(7)Å b=15.1354(7)Å c=29.4358(13)Å
α=90° β=90° γ=90°
C78H76Cl8O4P4Rh4
C78H76Cl8O4P4Rh4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=12.2267(3)Å b=13.3049(4)Å c=13.5035(4)Å
α=73.9060(10)° β=69.5690(10)° γ=68.3040(10)°
C76H72Cl4P4Rh4S4
C76H72Cl4P4Rh4S4
Chemical communications (Cambridge, England) (2018) 54, 49 6292-6295
a=10.7617(13)Å b=17.854(2)Å c=19.459(2)Å
α=78.973(2)° β=84.819(2)° γ=78.382(2)°
C30H57IrO2P2
C30H57IrO2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=15.3157(11)Å b=12.5538(9)Å c=17.5443(12)Å
α=90° β=105.3035(18)° γ=90°
C26H44ClIrO6P2
C26H44ClIrO6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=8.1246(4)Å b=33.5291(15)Å c=11.6849(5)Å
α=90° β=107.5091(13)° γ=90°
C26H49IrN2O6P2
C26H49IrN2O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=40.862(2)Å b=40.862(2)Å c=11.1596(7)Å
α=90° β=90° γ=120°
C26H44O6P2
C26H44O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=10.5142(5)Å b=18.0091(9)Å c=16.4272(9)Å
α=90° β=107.797(2)° γ=90°
(pR,R)-[1-(a-(Dicyclohexylphosphanyl)-ethyl)-2-(diphenylphosphanyl)-h6-benzene)Cr(CO)3
C43H52BCrF4O4P2Rh
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
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°
C62H111B2F8O2P6Rh3
C62H111B2F8O2P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=14.2607(5)Å b=22.1231(9)Å c=23.0014(8)Å
α=90.00° β=90.00° γ=90.00°
C24H44BF4P2Rh
C24H44BF4P2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=18.240(4)Å b=8.0358(16)Å c=19.188(4)Å
α=90.00° β=109.06(3)° γ=90.00°
C49H107B2F8OP6Rh3
C49H107B2F8OP6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.2487(2)Å b=20.2463(2)Å c=28.4783(4)Å
α=90.00° β=90.00° γ=90.00°
C50H107B2Cl4F8P6Rh3
C50H107B2Cl4F8P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.3450(2)Å b=20.2993(2)Å c=28.8798(4)Å
α=90.00° β=90.00° γ=90.00°
C27H48BF4OP2Rh
C27H48BF4OP2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=9.7263(19)Å b=14.776(3)Å c=10.458(2)Å
α=90.00° β=107.72(3)° γ=90.00°
C20H40BF4P2Rh
C20H40BF4P2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=18.684(2)Å b=7.6055(6)Å c=17.408(2)Å
α=90.00° β=92.781(9)° γ=90.00°
C51.5H107B2F8P6Rh3
C51.5H107B2F8P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.3053(2)Å b=20.2980(2)Å c=28.9060(4)Å
α=90.00° β=90.00° γ=90.00°
C37.5H95B2F8O0.5P6Rh3
C37.5H95B2F8O0.5P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.215(2)Å b=12.336(3)Å c=21.365(4)Å
α=90.00° β=100.37(3)° γ=90.00°
C28H30CrN2O4P2
C28H30CrN2O4P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=15.5122(10)Å b=17.7614(12)Å c=21.5240(14)Å
α=90.00° β=90.00° γ=90.00°
C27H28CrN2O4P2
C27H28CrN2O4P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=11.262(2)Å b=14.220(3)Å c=17.443(4)Å
α=90.00° β=102.91(3)° γ=90.00°
C23H28N2P2
C23H28N2P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.9016(18)Å b=9.978(2)Å c=24.459(5)Å
α=90.00° β=90.00° γ=90.00°
C29H33CrN3O3P2
C29H33CrN3O3P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=12.7627(2)Å b=17.6292(3)Å c=26.0903(5)Å
α=90.00° β=90.00° γ=90.00°
C24H30Cl2N2P2Pd
C24H30Cl2N2P2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.7588(3)Å b=14.6095(3)Å c=20.0055(6)Å
α=90.00° β=90.028(2)° γ=90.00°
C51H67N4NiP4
C51H67N4NiP4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=10.8037(6)Å b=11.7151(6)Å c=21.2583(10)Å
α=89.596(4)° β=87.817(4)° γ=69.521(4)°
C52H66B2F8FeN6P4
C52H66B2F8FeN6P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=20.804(4)Å b=13.105(3)Å c=20.917(4)Å
α=90.00° β=103.96(3)° γ=90.00°
C24.5H31Br2ClN2P2Pt
C24.5H31Br2ClN2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=9.4775(2)Å b=13.2311(2)Å c=22.4851(5)Å
α=90.00° β=101.4274(17)° γ=90.00°
C44H72Cl2P4Rh2
C44H72Cl2P4Rh2
Catal. Sci. Technol. (2013) 3, 2 462
a=14.1975(5)Å b=16.3823(4)Å c=20.5561(5)Å
α=90.00° β=90.00° γ=90.00°
{Bis[(2-diphenylphosphanyl)phenyl] ether-κ^2^<i>P</i>,<i>P</i>}(η^4^-norbornadiene)rhodium(I) tetrafluoridoborate
C43H36OP2Rh,BF4
Acta Crystallographica Section C (2019) 75, 10
a=21.8106(3)Å b=18.0754(2)Å c=18.1455(2)Å
α=90° β=100.7420(10)° γ=90°
{Bis[(2-diphenylphosphanyl)phenyl] ether-κ^2^<i>P</i>,<i>P</i>}chlorido(η^4^-norbornadiene)rhodium(I)
C43H36ClOP2Rh
Acta Crystallographica Section C (2019) 75, 10
a=10.3662(5)Å b=12.0008(5)Å c=15.4693(7)Å
α=83.6900(10)° β=89.7630(10)° γ=64.9530(10)°
{Bis[(2-diphenylphosphanyl)phenyl] ether-κ^2^<i>P</i>,<i>P</i>}[η^4^-(<i>Z</i>,<i>Z</i>)-cycloocta-1,5-\ diene]rhodium(I) tetrafluoridoborate dichloromethane monosolvate
C44H40OP2Rh,BF4,CH2Cl2
Acta Crystallographica Section C (2019) 75, 10
a=11.3056(3)Å b=12.8231(4)Å c=14.6101(4)Å
α=83.2860(10)° β=74.6950(10)° γ=72.2620(10)°
[(1<i>R</i>,1<i>R</i>,2<i>R</i>,2'<i>R</i>)-2,2'-Bis(diphenylphosphanyl)-1,1'-dicyclopentane](η^4^-norbornadiene)rhodium(I) tetrafluoroborate
C41H44P2Rh,BF4
Acta Crystallographica Section C (2014) 70, 10 941-944
a=10.002(2)Å b=9.0293(18)Å c=39.251(8)Å
α=90.00° β=95.17(3)° γ=90.00°
[(1<i>R</i>,1<i>R</i>,2<i>R</i>,2'<i>R</i>)-2,2'-Bis(diphenylphosphanyl)-1,1'-dicyclopentane][η^4^-(<i>Z</i>,<i>Z</i>)-cycloocta-1,5-diene]rhodium(I) tetrafluoroborate dichloromethane monosolvate
C42H48P2Rh1,BF4,(CH2Cl2)
Acta Crystallographica Section C (2014) 70, 10 941-944
a=10.2285(2)Å b=13.9823(3)Å c=14.5131(4)Å
α=90° β=108.2650(12)° γ=90°
(R,R)-Tricarbonyl{η^6^-2-[1-diphenylphosphino-1- (diphenylphosphino)ethyl]benzene}chromium(0)
C35H28CrO3P2
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°
(R,R)-tricarbonyl-1κ^3^C-{μ-1(η^6^):2κ^2^P,P-1-(diphenylphosphino)-2-[1- (diphenylphosphino)ethyl]benzene}[2(η^4^)-norbornadiene]chromium(0)rhodium(I) tetrafluoroborate methanol 0.75-solvate
C42H36P2O3CrRh,BF4,0.75CH4O
Acta Crystallographica Section C (2004) 60, 10 m532-m536
a=14.3886(6)Å b=14.3886(6)Å c=76.056(4)Å
α=90.00° β=90.00° γ=90.00°
(R,R)-tricarbonyl-1κ^3^C-{μ-1(η^6^):2κ^2^P,P-1-(diphenylphosphino)-2-[1- (diphenylphosphino)ethyl]benzene}[2(η^4^)-(Z,Z)-cycloocta-1,5- diene]chromium(0)rhodium(I) tetrafluoroborate methanol 1.5-solvate
C43H40CrO3P2Rh,BF4,1.5CH4O
Acta Crystallographica Section C (2004) 60, 10 m532-m536
a=11.262(2)Å b=14.116(3)Å c=14.226(3)Å
α=90.00° β=107.81(3)° γ=90.00°
(+)-{1,2-Bis[(2<i>R</i>,5<i>R</i>)-2,5-dimethylphospholan-1-yl]ethane- κ^2^<i>P</i>,<i>P</i>}(η^4^-cycloocta-1,5-diene)rhodium(I) tetrafluoridoborate
C22H40P2Rh,BF4
Acta Crystallographica Section E (2010) 66, 6 m721-m722
a=10.224(2)Å b=14.771(3)Å c=50.158(10)Å
α=90.00° β=90.00° γ=90.00°
(+)-{1,2-Bis[(2<i>R</i>,5<i>R</i>)-2,5-diethylphospholan-1-yl]ethane- <i>κ</i>^2^<i>P,P</i>}(<i>η</i>^4^-cycloocta-1,5-diene)rhodium(I) tetrafluoridoborate
C26H48P2Rh,BF4
Acta Crystallographica Section E (2010) 66, 11 m1370
a=8.8374(18)Å b=16.218(3)Å c=19.946(4)Å
α=90.00° β=90.00° γ=90.00°
(+)-Chlorido[(1,2,3,4-η;κ<i>P</i>^2^)-2'-diphenylphosphanyl-2- diphenylphosphoryl-1,1'-binaphthyl]rhodium(I) methanol monosolvate
C44H32ClOP2Rh,CH4O
Acta Crystallographica Section E (2012) 68, 3 m259
a=9.2108(18)Å b=9.7453(19)Å c=11.354(2)Å
α=103.01(3)° β=104.59(3)° γ=105.09(3)°
C56H78Al2Cl4Cr2N4P4
C56H78Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=11.4748(5)Å b=15.2374(4)Å c=17.9504(7)Å
α=90.00° β=98.103(3)° γ=90.00°
C76H106Al2Cl4Cr2N4P4
C76H106Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=16.081(3)Å b=10.768(2)Å c=23.126(5)Å
α=90.00° β=91.66(3)° γ=90.00°
C52H70Al2Cl4Cr2N4P4
C52H70Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=10.601(2)Å b=15.658(3)Å c=27.998(6)Å
α=73.90(3)° β=86.20(3)° γ=79.93(3)°
C57H59B2F8O5P4Rh2
C57H59B2F8O5P4Rh2
Organometallics (2009) 28, 13 3673
a=13.261(3)Å b=20.409(4)Å c=21.194(4)Å
α=90.00° β=90.00° γ=90.00°
C52H48B2F8P4Rh2
C52H48B2F8P4Rh2
Organometallics (2009) 28, 13 3673
a=11.608(2)Å b=14.618(3)Å c=14.631(3)Å
α=90.00° β=92.75(3)° γ=90.00°
C43H49BF4NO6P2Rh
C43H49BF4NO6P2Rh
Organometallics (2009) 28, 13 3673
a=10.391(2)Å b=15.356(3)Å c=26.626(5)Å
α=90.00° β=90.00° γ=90.00°
C51H48ClO3P2Rh
C51H48ClO3P2Rh
Journal of the American Chemical Society (2014) 136, 3 1097-1104
a=11.0932(5)Å b=11.1066(5)Å c=23.2950(11)Å
α=84.295(2)° β=89.308(2)° γ=78.559(2)°
C25H32Cl4N2NiP2
C25H32Cl4N2NiP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.5768(2)Å b=18.4703(5)Å c=18.9358(5)Å
α=97.413(2)° β=91.558(2)° γ=96.707(2)°
DEPE (COD)
C18H36BF4P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 201-202
a=15.522(3)Å b=9.173(2)Å c=15.862(3)Å
α=90.00° β=103.91(3)° γ=90.00°
BASPHOS (NBD)
C29H44BF4O4P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 199-200
a=10.119(2)Å b=14.125(3)Å c=11.542(2)Å
α=90.00° β=106.87(3)° γ=90.00°
C34.5H62BF4O0.5P2Rh
C34.5H62BF4O0.5P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 165-168
a=20.009(4)Å b=10.335(2)Å c=19.638(4)Å
α=90.00° β=114.51(3)° γ=90.00°
C51H55BF4NO2P2Rh
C51H55BF4NO2P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 169-171
a=13.010(3)Å b=15.264(3)Å c=13.136(3)Å
α=90.00° β=118.03(3)° γ=90.00°
C33H56BF4P2Rh
C33H56BF4P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 165-168
a=18.829(4)Å b=10.142(2)Å c=17.411(3)Å
α=90.00° β=90.00° γ=90.00°
Me-Butiphane Rh (NBD)
[Rh(C~27~H~36~P~2~S)][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 435-436
a=9.4760(19)Å b=16.223(3)Å c=18.615(4)Å
α=90.00° β=90.00° γ=90.00°
Et-Ferrotane (COD)
C32H48BF4FeP2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 109-110
a=10.640(2)Å b=16.007(3)Å c=19.460(4)Å
α=90.00° β=90.00° γ=90.00°
1-(2-(dicyclohexylphosphinophenyl)pyrol-2-dicyclohexylphosphino-rhodium(I) norborna-2,5-diene tetrafluoroborate tetrahydrofuran hemisolvate
C43H63BF4NO0.5P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 4 458-462
a=10.341(2)Å b=16.063(3)Å c=27.425(5)Å
α=90.00° β=98.76(3)° γ=90.00°
(η^4^-cyclo-octa-1,5-dien)-N-(2-(diphenylphosphinooxy)-3-(naphthalen-1- yloxy)propyl)-N-(pentan-3-yl)-1,1-diphenylphosphinamine-rhodium(I) tetrafluoroborate
C50H55BF4NO2P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 2 111-113
a=12.722(3)Å b=15.248(3)Å c=12.818(3)Å
α=90.00° β=115.80(3)° γ=90.00°
(R)-catASium M-Rh-NBD
C23H32BF4O3P2Rh
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 4 463-464
a=10.147(2)Å b=13.246(3)Å c=18.827(4)Å
α=90.00° β=90.00° γ=90.00°