Structures by: Walker D. B.
Total: 12
C23H17I2NO2S2
C23H17I2NO2S2
Macromolecules (2010) 43, 12 5233
a=8.6280(3)Å b=14.8751(5)Å c=17.4444(6)Å
α=90.00° β=90.00° γ=90.00°
C11H12N6Ru0.5,C24H20B
C11H12N6Ru0.5,C24H20B
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=9.6717(8)Å b=15.4965(13)Å c=19.8638(18)Å
α=90° β=91.611(5)° γ=90°
2(C22H24AgN12),C22H23AgN12,3(C24H20B)
2(C22H24AgN12),C22H23AgN12,3(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=14.4586(6)Å b=19.1802(7)Å c=24.5632(10)Å
α=99.448(2)° β=99.315(2)° γ=106.299(2)°
C48H43N6OP2Ru,C24H20B
C48H43N6OP2Ru,C24H20B
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=37.968(2)Å b=11.5676(7)Å c=28.5760(18)Å
α=90° β=92.123(3)° γ=90°
C21H26ClN6Ru,B5H4O10
C21H26ClN6Ru,B5H4O10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=11.3903(4)Å b=11.8757(4)Å c=23.6462(9)Å
α=90° β=101.366(2)° γ=90°
4(C17H18ClN6Ru),2.5(CH4O),4(C24H20B),1.5(O)
4(C17H18ClN6Ru),2.5(CH4O),4(C24H20B),1.5(O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=16.8274(12)Å b=18.3619(15)Å c=24.387(2)Å
α=74.808(4)° β=89.916(4)° γ=81.797(4)°
C11H13N6,C24H20B
C11H13N6,C24H20B
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14335-14342
a=8.5977(3)Å b=17.9211(6)Å c=19.1642(7)Å
α=90° β=90° γ=90°
C33H40N4O4
C33H40N4O4
Journal of the American Chemical Society (2009) 131, 10 3762-3771
a=10.2200(14)Å b=15.396(3)Å c=19.845(3)Å
α=101.182(4)° β=90.581(4)° γ=100.776(4)°
C62H70CoN6O8,C6H16N
C62H70CoN6O8,C6H16N
Journal of the American Chemical Society (2009) 131, 10 3762-3771
a=15.4921(6)Å b=19.1721(8)Å c=21.3192(9)Å
α=90.00° β=100.176(2)° γ=90.00°
C70.5H90ClCoN7O8.5
C70.5H90ClCoN7O8.5
Journal of the American Chemical Society (2009) 131, 10 3762-3771
a=14.142(4)Å b=20.476(7)Å c=23.569(11)Å
α=90.000° β=90.000° γ=90.000°
C33H40N4O4
C33H40N4O4
Journal of the American Chemical Society (2009) 131, 10 3762-3771
a=10.2200(14)Å b=15.396(3)Å c=19.845(3)Å
α=101.182(4)° β=90.581(4)° γ=100.776(4)°
C17H11N2O2Rh
C17H11N2O2Rh
Organometallics (2015) 34, 17 4312
a=12.4114(10)Å b=17.2847(10)Å c=6.5749(4)Å
α=90° β=92.606(4)° γ=90°