Structures by: Beagley P.

Total: 4

Isoruthenoquine monohydrate

C23H26ClN3ORu

Beagley, PaulBlackie, Margaret A. L.Chibale, KellyClarkson, CaileanMoss, John R.Smith, Peter J.

J. Chem. Soc., Dalton Trans. (2002) 23 4426

a=26.463(5)Å   b=9.2209(18)Å   c=21.907(4)Å

α=90.00°   β=126.42(3)°   γ=90.00°

7-chloro-quinolin-4-yl)-(2-dimethylaminomethyl- ruthenocen-1-ylmethyl)-amine

C23H24ClN3Ru

Beagley, PaulBlackie, Margaret A. L.Chibale, KellyClarkson, CaileanMoss, John R.Smith, Peter J.

J. Chem. Soc., Dalton Trans. (2002) 23 4426

a=7.83220(10)Å   b=12.61760(10)Å   c=21.1164(2)Å

α=90.00°   β=92.5260(10)°   γ=90.00°

N-(7-chloro-quinolin-4-yl)-N'-(2-dimethylaminomethylferrocen-1-ylmethyl) -ethane-1,2-diamine

C25H29ClFeN4

Beagley, PaulBlackie, Margaret A. L.Chibale, KellyClarkson, CaileanMeijboom, ReinoutMoss, John R.Smith, Peter J.Su, Hong

Dalton Transactions (2003) 15 3046

a=10.7012(3)Å   b=16.2573(4)Å   c=13.7853(3)Å

α=90.00°   β=92.7270(10)°   γ=90.00°

7-chloroquinolin-4-yl)-N'-(1'-dimethylaminomethylferrocen-1- ylmethyl)-amine

C23H26ClFeN3O

Beagley, PaulBlackie, Margaret A. L.Chibale, KellyClarkson, CaileanMeijboom, ReinoutMoss, John R.Smith, Peter J.Su, Hong

Dalton Transactions (2003) 15 3046

a=26.3704(2)Å   b=9.2289(3)Å   c=21.7319(4)Å

α=90.00°   β=127.2210(10)°   γ=90.00°