Structures by: Krishnamurthy S. S.
Total: 19
(EtN)5P4(O)(OPh)2
(EtN)5P4(O)(OPh)2
Journal of the Chemical Society, Dalton Transactions (1998) 9 1469
a=8.668(2)Å b=34.879(7)Å c=9.7837(10)Å
α=90.00° β=107.359(14)° γ=90.00°
(EtN)5P4(O)(OPh)2(O2C6Cl4)
(EtN)5P4(O)(OPh)2(O2C6Cl4)
Journal of the Chemical Society, Dalton Transactions (1998) 9 1469
a=8.828(4)Å b=13.930(5)Å c=29.316(10)Å
α=90.00° β=91.20(3)° γ=90.00°
[Mo(CO)4{(EtN)5P4(OPh)2}]
[Mo(CO)4{(EtN)5P4(OPh)2}]
Journal of the Chemical Society, Dalton Transactions (1998) 9 1469
a=17.299(5)Å b=12.324(5)Å c=17.412(6)Å
α=90.00° β=111.57(2)° γ=90.00°
[Mo(CO)4{(EtN)5P4(O)(OPh)2]
[Mo(CO)4{(EtN)5P4(O)(OPh)2]
Journal of the Chemical Society, Dalton Transactions (1998) 9 1469
a=17.356(3)Å b=12.179(3)Å c=17.301(3)Å
α=90.00° β=111.969(13)° γ=90.00°
5,11,17,23-tetra-(tert-butyl)calix(4)arene 25,26- (dihydroxy)(27,28-(2,6-di-tert-butyl-4-methyl- phenyl))monophosphite,monohydrate
C59H79O6P
New Journal of Chemistry (2010) 34, 7 1478
a=14.929(3)Å b=21.378(3)Å c=18.173(2)Å
α=90.00° β=108.889(11)° γ=90.00°
5,11,17,23-tetra-(tert-butyl)calix(4)arene 25,26- (dihydroxy)(27,28-(2,6-di-isopropyl-phenyl)) monophosphite
C56H71O5P
New Journal of Chemistry (2010) 34, 7 1478
a=10.280(5)Å b=27.784(5)Å c=17.984(5)Å
α=90.000(5)° β=91.060(5)° γ=90.000(5)°
5,11,17,23-tetra-(tert-butyl)calix(4)arene (25,26-(2,6-di- tert-butyl-4-methyl-phenyl) 27,28-(2,4-di-tert-butyl-phenyl))diphosphite
C73H96O6P2
New Journal of Chemistry (2010) 34, 7 1478
a=13.6778(15)Å b=16.7394(18)Å c=19.432(2)Å
α=71.800(2)° β=78.874(2)° γ=77.135(2)°
C50H73NO5P2
C50H73NO5P2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2908-2914
a=13.465(7)Å b=14.582(8)Å c=15.016(8)Å
α=68.274(9)° β=70.498(8)° γ=74.301(9)°
C56H84ClNO5P2Pd2
C56H84ClNO5P2Pd2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2908-2914
a=10.616(2)Å b=40.964(9)Å c=13.602(3)Å
α=90.00° β=96.722(4)° γ=90.00°
C53H79Cl2NO5P2Pd2
C53H79Cl2NO5P2Pd2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2908-2914
a=10.6926(13)Å b=22.839(3)Å c=24.066(3)Å
α=90.00° β=98.332(2)° γ=90.00°
C115H172Cl10N2O10P4Pd8
C115H172Cl10N2O10P4Pd8
Dalton transactions (Cambridge, England : 2003) (2007) 27 2908-2914
a=13.714(3)Å b=15.294(3)Å c=16.424(3)Å
α=78.172(4)° β=81.154(4)° γ=80.768(4)°
C106H158Cl2N2O12P4Pd2
C106H158Cl2N2O12P4Pd2
Dalton transactions (Cambridge, England : 2003) (2007) 27 2908-2914
a=12.134(2)Å b=17.393(3)Å c=27.747(5)Å
α=85.016(4)° β=79.956(4)° γ=73.461(4)°
C36H36ClN3P2Ru
C36H36ClN3P2Ru
Journal of the Chemical Society, Dalton Transactions (2002) 22 4289
a=13.131(2)Å b=14.297(2)Å c=17.2878(2)Å
α=90.00° β=90.00° γ=90.00°
(eta-3-dimethylallyl)[eta-2-{N,N-(diphenylthiophosphinyl) (phenyl, 3,5-dimethylpyrazolylphosphino)isopropyl amine} -kappa-P,S]palladium(II)hexafluorophosphate
[Pd(eta3Me2C3H3){eta2Ph2P(S)N(CHMe2)PPh(N2C3HMe23,5)}](PF6)
Dalton Transactions (2003) 5 1016
a=9.836(5)Å b=10.758(2)Å c=33.860(9)Å
α=90.00° β=97.03(3)° γ=90.00°
(eta-3-dimethylallyl)[eta-2-{N,N-(diphenylphosphino) (phenyl, 3,5-dimethylpyrazolylphosphino) (S)-1-phenylethylamine}-kappa-P,N] palladium(II)hexafluorophosphate
[Pd(eta3Me2C3H3){eta2(SR)Ph2PN((S)*CHMePh)PPh(N2C3HMe23,5)}](PF6)
Dalton Transactions (2003) 5 1016
a=9.474(4)Å b=19.627(4)Å c=19.837(5)Å
α=90.00° β=90.00° γ=90.00°
(eta-3-allyl)[eta-2-{N,N-(diphenylphosphino) (phenyl, 3,5-dimethylpyrazolylphosphino) (S)-1-phenylethylamine}-kappa-P,N] palladium(II)hexafluorophosphate
[Pd(eta3C3H5){eta2(SR)Ph2PN((S)*CHMePh)PPh(N2C3HMe23,5)}](PF6)
Dalton Transactions (2003) 5 1016
a=9.2253(2)Å b=37.0328(9)Å c=10.9457(2)Å
α=90.00° β=90.5650(10)° γ=90.00°
(+-)-cis-dichloro{(isopropylamino)([1,1'-binaphthyl]-2,2'-dioxy)-phosphane} (triethylphosphine)platinum (II)
C29H35Cl2NO2P2Pt,C1H2Cl2
Acta Crystallographica Section C (1996) 52, 2 333-336
a=10.856(3)Å b=15.051(2)Å c=10.407(2)Å
α=97.30(2)° β=103.21(2)° γ=96.04(2)°
[eta-2-{N,N-(diphenylphosphino) (phenyl, 3,5-dimethylpyrazolylphosphino) isopropylamine}-kappa-P,N] palladium(II)hexafluorophosphate
[Pd(eta3Ph2C3H3){eta2Ph2PN(CHMe2)PPh(N2C3HMe23,5)}](PF6)
Dalton Transactions (2003) 5 1016
a=10.826(3)Å b=18.176(4)Å c=41.424(10)Å
α=90.00° β=90.75(2)° γ=90.00°
\5-Cyclodiphosphazanes
C40H37BrCl8N3O7P3
Inorganic Chemistry (1999) 38, 1093-1098
a=11.027(1)Å b=14.226(4)Å c=16.143(2)Å
α=87.19(2)° β=73.42(1)° γ=80.47(1)°