Structures by: Raynaud J.

Total: 14

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.3622(14)Å   b=16.569(2)Å   c=17.444(2)Å

α=90.00°   β=97.382(2)°   γ=90.00°

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.4138(19)Å   b=16.700(3)Å   c=17.580(3)Å

α=90.00°   β=97.639(3)°   γ=90.00°

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.3950(7)Å   b=16.6424(10)Å   c=17.5290(11)Å

α=90.00°   β=97.5270(10)°   γ=90.00°

C30H22F2N2O4Pd2

C30H22F2N2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.8280(19)Å   b=12.398(2)Å   c=13.938(2)Å

α=85.265(3)°   β=69.159(2)°   γ=68.396(2)°

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.2537(6)Å   b=16.3457(8)Å   c=17.3310(9)Å

α=90.00°   β=97.294(2)°   γ=90.00°

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.3423(14)Å   b=16.545(2)Å   c=17.388(2)Å

α=90.00°   β=97.364(2)°   γ=90.00°

C32.5H27Cl5N2O4Pd2

C32.5H27Cl5N2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.3484(13)Å   b=16.5864(19)Å   c=17.370(2)Å

α=90.00°   β=97.391(2)°   γ=90.00°

C32H26Cl4FN2O4Pd2

C32H26Cl4FN2O4Pd2

Campbell, Michael G.Powers, David C.Raynaud, JeanGraham, Michael J.Xie, PingLee, EunsungRitter, Tobias

Nature chemistry (2011) 3, 12 949-953

a=11.3819(5)Å   b=16.6013(7)Å   c=17.4899(7)Å

α=90.00°   β=97.4410(10)°   γ=90.00°

C27H32FeN2

C27H32FeN2

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=8.191(5)Å   b=9.559(7)Å   c=15.583(12)Å

α=97.767(13)°   β=99.295(16)°   γ=105.53(2)°

C28H36FeN2

C28H36FeN2

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=9.8016(10)Å   b=30.318(3)Å   c=8.3018(8)Å

α=90.00°   β=104.986(2)°   γ=90.00°

C20H24Cl2FeN2

C20H24Cl2FeN2

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=28.675(2)Å   b=14.4213(11)Å   c=14.2903(11)Å

α=90.00°   β=109.6480(10)°   γ=90.00°

C28H36FeN2

C28H36FeN2

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=13.760(1)Å   b=13.7555(10)Å   c=12.8368(10)Å

α=90°   β=97.542(2)°   γ=90°

C20H24FeN2

C20H24FeN2

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=9.6363(15)Å   b=21.525(3)Å   c=8.3280(13)Å

α=90.00°   β=106.176(2)°   γ=90.00°

C40H48FeN4

C40H48FeN4

Lee, HeejunCampbell, Michael G.Hernández Sánchez, RaúlBörgel, JonasRaynaud, JeanParker, Sarah E.Ritter, Tobias

Organometallics (2016) 35, 17 2923

a=11.364(6)Å   b=24.534(13)Å   c=24.644(13)Å

α=90.00°   β=90.00°   γ=90.00°