Structures by: Pamplin C. B.

Total: 26

C10H28Cl2P4Pd2Se

C10H28Cl2P4Pd2Se

Pamplin, Craig B.Rettig, Steven J.Patrick, Brian O.James, Brian R.

Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 1991-2002

a=8.1062(7)Å   b=8.5205(13)Å   c=15.3582(6)Å

α=90.00°   β=93.5110(10)°   γ=90.00°

C12H31Cl2F3O3P4Pd2S2

C12H31Cl2F3O3P4Pd2S2

Pamplin, Craig B.Rettig, Steven J.Patrick, Brian O.James, Brian R.

Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 1991-2002

a=12.2968(2)Å   b=15.17220(10)Å   c=27.7363(3)Å

α=90.00°   β=90.00°   γ=90.00°

C10H28Br2OP4Pd2S

C10H28Br2OP4Pd2S

Pamplin, Craig B.Rettig, Steven J.Patrick, Brian O.James, Brian R.

Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 1991-2002

a=10.7943(11)Å   b=13.7756(3)Å   c=14.8223(4)Å

α=90.00°   β=90.00°   γ=90.00°

C27H30MoN2O

C27H30MoN2O

Kenji WadaCraig B. PamplinPeter Legzdins

Journal of the American Chemical Society (2002) 124, 9680-9681

a=7.8177(4)Å   b=14.3141(9)Å   c=20.5603(10)Å

α=90.00°   β=90.00°   γ=90.00°

Cp*Mo(NO)(CH2CMe3)2 (1)

C20H37MoNO

Kenji WadaCraig B. PamplinPeter LegzdinsBrian O. PatrickIrina TsybaRobert Bau

Journal of the American Chemical Society (2003) 125, 7035-7048

a=8.9121(17)Å   b=21.702(4)Å   c=11.260(2)Å

α=90.00°   β=105.610(3)°   γ=90.00°

Cp*Mo(NO)(=CHCMe3)(NC5H5) (8)

C20H30MoN2O

Kenji WadaCraig B. PamplinPeter LegzdinsBrian O. PatrickIrina TsybaRobert Bau

Journal of the American Chemical Society (2003) 125, 7035-7048

a=8.372(4)Å   b=8.944(5)Å   c=14.795(8)Å

α=81.399(9)°   β=79.463(8)°   γ=69.442(8)°

Cp*Mo(NO)(CH2CMe3)(h2-CH2C6H3-3,5-Me2) (3)

C24H37MoNO

Kenji WadaCraig B. PamplinPeter LegzdinsBrian O. PatrickIrina TsybaRobert Bau

Journal of the American Chemical Society (2003) 125, 7035-7048

a=13.1900(11)Å   b=11.8175(7)Å   c=15.1108(13)Å

α=90.00°   β=101.828(4)°   γ=90.00°

Cp*Mo(NO)(CH2CMe3)(C6H5) (6)

C21H31MoNO

Kenji WadaCraig B. PamplinPeter LegzdinsBrian O. PatrickIrina TsybaRobert Bau

Journal of the American Chemical Society (2003) 125, 7035-7048

a=10.2911(5)Å   b=14.6191(6)Å   c=14.4274(8)Å

α=90.00°   β=108.209(2)°   γ=90.00°

Cp*Mo(NO)(h2-C6H4)(NC5H5).benzene (9)

C21H24MoN2O.C6H6

Kenji WadaCraig B. PamplinPeter LegzdinsBrian O. PatrickIrina TsybaRobert Bau

Journal of the American Chemical Society (2003) 125, 7035-7048

a=7.8177(4)Å   b=14.3141(9)Å   c=20.5603(10)Å

α=90.00°   β=90.00°   γ=90.00°

C43H46Cl4N2O2P2Ru2

C43H46Cl4N2O2P2Ru2

Craig B. PamplinErin S. F. MaNasser SafariSteven J. RettigBrian R. James

Journal of the American Chemical Society (2001) 123, 8596-8597

a=18.1176(14)Å   b=9.5777(11)Å   c=25.2917(7)Å

α=90°   β=100.1564(7)°   γ=90°

C10H28Br4P4Pd2

C10H28Br4P4Pd2

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2003) 42, 4117-4126

a=8.7158(12)Å   b=8.1239(8)Å   c=15.8295(5)Å

α=90°   β=98.5516(8)°   γ=90°

C18H44Cl4P4Pd2

C18H44Cl4P4Pd2

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2003) 42, 4117-4126

a=10.7360(6)Å   b=11.667(2)Å   c=11.9135(3)Å

α=90°   β=104.3174(5)°   γ=90°

C12H30Cl10P4Pd2

C12H30Cl10P4Pd2

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2003) 42, 4117-4126

a=21.3094(4)Å   b=21.3094(4)Å   c=17.6357(3)Å

α=90°   β=90°   γ=120°

C10H28I4P4Pd2

C10H28I4P4Pd2

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2003) 42, 4117-4126

a=10.9830(14)Å   b=14.434(2)Å   c=38.7078(6)Å

α=90°   β=93.9489(4)°   γ=90°

C10H28Br2P4Pd2S

C10H28Br2P4Pd2S

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2011) 50, 8094-8105

a=8.2224(10)Å   b=8.3638(14)Å   c=15.8628(4)Å

α=90.00°   β=93.9050(10)°   γ=90.00°

C11H28Cl2O0P4Pd2S2

C11H28Cl2O0P4Pd2S2

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2011) 50, 8094-8105

a=27.7975(4)Å   b=27.7975(4)Å   c=17.7113(5)Å

α=90.00°   β=90.00°   γ=120.00°

C10H28Cl2P4Pd2S

C10H28Cl2P4Pd2S

Craig B. PamplinSteven J. RettigBrian O. PatrickBrian R. James

Inorganic Chemistry (2011) 50, 8094-8105

a=10.9707(11)Å   b=12.3132(3)Å   c=15.2999(2)Å

α=90.00°   β=90.00°   γ=90.00°

C26H41NOW

C26H41NOW

Buschhaus, Miriam S. A.Pamplin, Craig B.Blackmore, Ian J.Legzdins, Peter

Organometallics (2008) 27, 18 4724

a=9.7773(15)Å   b=11.3376(17)Å   c=11.7186(18)Å

α=77.630(6)°   β=65.729(5)°   γ=88.019(6)°

C24H31NOW

C24H31NOW

Buschhaus, Miriam S. A.Pamplin, Craig B.Blackmore, Ian J.Legzdins, Peter

Organometallics (2008) 27, 18 4724

a=16.8210(7)Å   b=12.6397(5)Å   c=9.6412(4)Å

α=90.00°   β=90.00°   γ=90.00°

C22H31NOW

C22H31NOW

Buschhaus, Miriam S. A.Pamplin, Craig B.Blackmore, Ian J.Legzdins, Peter

Organometallics (2008) 27, 18 4724

a=8.1917(6)Å   b=9.7406(9)Å   c=13.6903(13)Å

α=73.624(3)°   β=89.272(3)°   γ=65.724(3)°

C26H41NOW

C26H41NOW

Buschhaus, Miriam S. A.Pamplin, Craig B.Blackmore, Ian J.Legzdins, Peter

Organometallics (2008) 27, 18 4724

a=14.6050(5)Å   b=8.6048(3)Å   c=20.1135(7)Å

α=90.00°   β=108.7810(10)°   γ=90.00°

Compound 2A

C20H33MoNO

Graham, Peter M.Buschhaus, Miriam S. A.Pamplin, Craig B.Legzdins, Peter

Organometallics (2008) 27, 12 2840

a=8.3346(8)Å   b=8.4671(8)Å   c=14.5068(14)Å

α=84.830(5)°   β=85.483(5)°   γ=68.227(4)°

Compound 3C

C21H33MoNO

Graham, Peter M.Buschhaus, Miriam S. A.Pamplin, Craig B.Legzdins, Peter

Organometallics (2008) 27, 12 2840

a=8.9342(11)Å   b=13.7757(16)Å   c=16.5414(8)Å

α=90.00°   β=101.191(7)°   γ=90.00°

Compound 5B

C23H39MoNO

Graham, Peter M.Buschhaus, Miriam S. A.Pamplin, Craig B.Legzdins, Peter

Organometallics (2008) 27, 12 2840

a=19.614(2)Å   b=17.1143(17)Å   c=15.5191(17)Å

α=90.00°   β=118.880(4)°   γ=90.00°

C28H42MoN2O

C28H42MoN2O

Graham, Peter M.Buschhaus, Miriam S. A.Pamplin, Craig B.Legzdins, Peter

Organometallics (2008) 27, 12 2840

a=14.8524(19)Å   b=9.2086(11)Å   c=20.619(3)Å

α=90.00°   β=110.106(7)°   γ=90.00°

C23H37MoNO

C23H37MoNO

Graham, Peter M.Buschhaus, Miriam S. A.Pamplin, Craig B.Legzdins, Peter

Organometallics (2008) 27, 12 2840

a=8.8589(10)Å   b=17.727(2)Å   c=27.619(4)Å

α=90.00°   β=90.00°   γ=90.00°