Structures by: Dragonetti C.
Total: 14
Smp_09
C34H27Fe2N3,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1854-1863
a=21.827(2)Å b=11.6814(10)Å c=22.747(2)Å
α=90.00° β=90.00° γ=90.00°
C32H32CuF6N4P
C32H32CuF6N4P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1018-1022
a=8.7383(7)Å b=12.8143(10)Å c=14.3893(12)Å
α=91.870(10)° β=98.400(10)° γ=105.650(10)°
C38.25H29.5CuF6N4O0.25P
C38.25H29.5CuF6N4O0.25P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1018-1022
a=14.2112(8)Å b=15.8165(8)Å c=16.8488(9)Å
α=108.740(10)° β=100.180(10)° γ=98.380(10)°
C36H24CuF6N4P
C36H24CuF6N4P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 4 1018-1022
a=9.9803(4)Å b=11.7805(5)Å c=13.9367(6)Å
α=76.620(10)° β=88.060(10)° γ=76.880(10)°
C76H66IrN6,1.25(CH2Cl2),PF6
C76H66IrN6,1.25(CH2Cl2),PF6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8292-8300
a=12.508(5)Å b=17.601(8)Å c=18.137(8)Å
α=111.009(8)° β=102.642(9)° γ=90.125(7)°
C48H37Cl2N3O2P2Ru
C48H37Cl2N3O2P2Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10314-10318
a=15.502(3)Å b=17.677(4)Å c=15.861(3)Å
α=90.00° β=105.97(3)° γ=90.00°
C32H26Fe2N2
C32H26Fe2N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 11939-11943
a=5.88015(11)Å b=17.9392(4)Å c=22.8765(4)Å
α=90° β=94.5340(15)° γ=90°
C33H25F3Fe2N2
C33H25F3Fe2N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 11939-11943
a=7.3587(11)Å b=11.9124(17)Å c=15.842(2)Å
α=82.439(8)° β=80.523(8)° γ=73.278(8)°
C17H8ClIrN2O5W
C17H8ClIrN2O5W
Organometallics (2003) 22, 20 4001-4011
a=17.337(4)Å b=17.050(9)Å c=6.905(8)Å
α=90.00° β=90.00° γ=90.00°
C18H8Cl2N2O6OsW
C18H8Cl2N2O6OsW
Organometallics (2003) 22, 20 4001-4011
a=7.3963(7)Å b=11.3377(11)Å c=12.3266(12)Å
α=83.580(10)° β=88.500(10)° γ=82.000(10)°
C27H39NO11Re2
C27H39NO11Re2
Organometallics (2009) 28, 10 3040
a=11.819(2)Å b=17.141(2)Å c=17.175(2)Å
α=97.188(2)° β=94.196(2)° γ=90.038(2)°
C128H176O58Re8Si16
C128H176O58Re8Si16
Organometallics (2009) 28, 9 2668-2676
a=24.970(2)Å b=13.3803(11)Å c=30.148(3)Å
α=90.000° β=101.419(3)° γ=90.000°
C50H77O21Re2Si8
C50H77O21Re2Si8
Organometallics (2009) 28, 9 2668-2676
a=16.628(5)Å b=21.022(5)Å c=21.850(5)Å
α=111.662(5)° β=99.928(5)° γ=96.807(5)°
C50H77O21Re2Si8
C50H77O21Re2Si8
Organometallics (2009) 28, 9 2668-2676
a=16.628(5)Å b=21.022(5)Å c=21.850(5)Å
α=111.662(5)° β=99.928(5)° γ=96.807(5)°