Structures by: Selent D.
Total: 26
{2-[Bis(2,4-di-<i>tert</i>-butylphenoxy)phosphanyloxy-κ<i>P</i>]-3,5-di-<i>tert</i>-butylphenyl-κ<i>C</i>^1^}{3,3-Di-<i>tert</i>-butyl-5,5'-dimethoxy-2,2'-bis[(1,1,2,2-tetraphenylethane-1,2-dioxy)phosphanyloxy-κ<i>P</i>]biphenyl}rhodium(I) toluene-<i>d</i>~8~ 2.7-solvate
C116H130O11P3Rh,2.7(C7H8)
IUCrData (2016) 1, 12 x161914
a=15.4222(5)Å b=27.9355(9)Å c=26.9314(9)Å
α=90° β=93.4633(13)° γ=90°
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°
C43H60Fe2N4O
C43H60Fe2N4O
Chemical Science (2010) 1, 6 697
a=16.3194(13)Å b=10.7454(5)Å c=22.9601(17)Å
α=90.00° β=97.397(6)° γ=90.00°
C26H39FeN3
C26H39FeN3
Chemical Science (2010) 1, 6 697
a=15.253(2)Å b=9.8425(17)Å c=16.706(2)Å
α=90.00° β=95.195(11)° γ=90.00°
C25H36FeN2O2
C25H36FeN2O2
Chemical Science (2010) 1, 6 697
a=12.1007(16)Å b=17.090(2)Å c=11.5086(13)Å
α=90.00° β=97.616(10)° γ=90.00°
C33H72Cl3Li3N12O3
C33H72Cl3Li3N12O3
Chem.Commun. (2013) 49, 6834
a=23.776(3)Å b=13.2356(13)Å c=18.2673(18)Å
α=90.00° β=125.025(6)° γ=90.00°
C39H49N4O,0.5(C6H6),ClH,Cl
C39H49N4O,0.5(C6H6),ClH,Cl
Chem.Commun. (2013) 49, 6834
a=11.9689(10)Å b=18.788(2)Å c=18.0000(15)Å
α=90.00° β=101.455(7)° γ=90.00°
Bis[μ-(4,8-di-<i>tert</i>-butyl-2,10-dimethoxydibenzo[<i>d</i>,<i>f</i>]\ [1,3,2]dioxaphosphepin-6-yl)oxy]-1:2κ^2^<i>P</i>:\ <i>O</i>;\ 1:2κ^2^<i>O</i>:<i>P</i>-bis{[6-([1,1-biphenyl]-2-yloxy)-4,8-di-<i>tert</i>-\ butyl-2,10-dimethoxydibenzo[<i>d</i>,<i>f</i>][1,3,2]dioxaphosphepine-\ κ<i>P</i>]carbonylrhodium} toluene tatrasolvate
C114H130O22P4Rh2,4(C7H8)
Acta Crystallographica Section C (2019) 75, 4 398-401
a=13.4100(5)Å b=15.5455(5)Å c=31.1570(11)Å
α=90° β=98.7430(14)° γ=90°
Bis(1,5-cyclooctadiene)di-μ-ethoxo-dirhodium(I)
C20H34O2Rh2
Acta Crystallographica Section C (1996) 52, 11 2703-2705
a=12.474(2)Å b=6.3201(8)Å c=12.418(3)Å
α=90.00° β=94.93(3)° γ=90.00°
{2-[Bis(2,4-di-<i>tert</i>-butylphenoxy)phosphanyloxy-κ<i>P</i>]-3,5-di- <i>tert</i>-butylphenyl-κ<i>C</i>^1^}[(1,2,5,6-η)-cycloocta-1,5- diene]rhodium(I) toluene monosolvate
C50H74O3PRh,C7H8
Acta Crystallographica Section E (2012) 68, 2 m215
a=11.1212(3)Å b=12.5865(3)Å c=20.0690(5)Å
α=106.8910(10)° β=102.3440(10)° γ=94.4830(10)°
Carbonyl{3,3-di-<i>tert</i>-butyl-5,5'-dimethoxy-2,2'-bis[(4,4,5,5- tetramethyl-1,3,2-dioxaphospholan-2-yl)oxy]biphenyl- κ^2^<i>P</i>,<i>P</i>'}hydrido(triphenylphosphane-κ<i>P</i>)rhodium(I) diethyl ether trisolvate
C93H84O9P3Rh,3(C4H10O)
Acta Crystallographica Section E (2013) 69, 1 m14
a=21.1611(4)Å b=22.1298(4)Å c=22.6020(4)Å
α=112.3450(10)° β=101.1350(10)° γ=96.7570(10)°
Dicarbonyl{3,3-di-<i>tert</i>-butyl-5,5'-dimethoxy-2,2'-bis[(4,4,5,5- tetraphenyl-1,3,2-dioxaphospholan-2-yl)oxy-κ<i>P</i>]biphenyl}hydridorhodium(I) diethyl ether monosolvate
C76H69O10P2Rh,C4H10O
Acta Crystallographica Section E (2012) 68, 4 m488
a=11.1489(2)Å b=25.8458(4)Å c=12.5941(3)Å
α=90.00° β=110.263(2)° γ=90.00°
C7H5O4P
C7H5O4P
ACS Catalysis (2016) 6, 11 7554
a=4.5729(2)Å b=14.1363(5)Å c=11.7191(4)Å
α=90° β=100.6306(8)° γ=90°
C26H35O5P
C26H35O5P
ACS Catalysis (2016) 6, 11 7554
a=9.4338(3)Å b=11.4458(3)Å c=23.1231(7)Å
α=90° β=97.4269(8)° γ=90°
C42H49ClO5PRh
C42H49ClO5PRh
Organometallics (2003) 22, 21 4265-4271
a=14.023(3)Å b=12.684(3)Å c=22.639(5)Å
α=90.00° β=104.63(3)° γ=90.00°
C42H48O5PRh
C42H48O5PRh
Organometallics (2003) 22, 21 4265-4271
a=12.562(2)Å b=17.480(3)Å c=18.107(3)Å
α=68.860(10)° β=82.430(10)° γ=89.39(2)°
C42H49ClO5PRh
C42H49ClO5PRh
Organometallics (2003) 22, 21 4265-4271
a=10.831(2)Å b=10.831(2)Å c=31.904(6)Å
α=90.00° β=90.00° γ=90.00°
C26H20ClO2P
C26H20ClO2P
Organometallics (2011) 30, 17 4509
a=12.8071(3)Å b=16.2825(3)Å c=19.7307(4)Å
α=90.00° β=90.00° γ=90.00°
C77H73O8P2Rh
C77H73O8P2Rh
Organometallics (2011) 30, 17 4509
a=22.4767(4)Å b=30.9663(6)Å c=23.2452(5)Å
α=90.00° β=116.7610(13)° γ=90.00°
C36H41O2P2Rh
C36H41O2P2Rh
Organometallics (2010) 29, 14 3139
a=6.8633(2)Å b=11.6332(4)Å c=20.9725(7)Å
α=104.909(3)° β=98.667(3)° γ=90.515(3)°
C28H12BF18N4O2P2Rh
C28H12BF18N4O2P2Rh
Organometallics (2010) 29, 14 3139
a=11.8043(3)Å b=17.4829(4)Å c=16.1498(4)Å
α=90.00° β=106.718(2)° γ=90.00°
C50H47O4P4Rh
C50H47O4P4Rh
Organometallics (2010) 29, 14 3139
a=10.924(2)Å b=11.766(2)Å c=19.580(4)Å
α=106.88(3)° β=91.35(3)° γ=111.89(3)°
C31.5H17F16N4O2P2Rh
C31.5H17F16N4O2P2Rh
Organometallics (2010) 29, 14 3139
a=13.8014(5)Å b=15.8180(7)Å c=15.8529(6)Å
α=90.00° β=90.310(3)° γ=90.00°
C18H19O5P
C18H19O5P
ACS Catalysis (2016) 6, 11 7554
a=7.9973(3)Å b=11.7658(5)Å c=18.4161(7)Å
α=90° β=93.7246(8)° γ=90°
C48H53O12P2Rh
C48H53O12P2Rh
ACS Catalysis (2016) 6, 11 7554
a=10.8599(3)Å b=15.1287(4)Å c=15.5406(4)Å
α=102.7423(6)° β=101.7803(7)° γ=100.5595(6)°
C32H32BF2O2P2Rh
C32H32BF2O2P2Rh
Organometallics (2010) 29, 14 3139
a=12.546(3)Å b=17.317(4)Å c=13.706(3)Å
α=90.00° β=100.84(3)° γ=90.00°