Structures by: Konatschnig S.
Total: 15
C15H16N2O2Ru
C15H16N2O2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=11.5527(11)Å b=10.0629(8)Å c=12.2428(13)Å
α=90° β=102.808(12)° γ=90°
C15H16FeN2O2
C15H16FeN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=11.5070(6)Å b=10.0116(6)Å c=12.1955(6)Å
α=90° β=104.607(5)° γ=90°
C26H26Fe2N2O2
C26H26Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=9.979(4)Å b=15.213(2)Å c=15.324(4)Å
α=77.265(4)° β=84.485(7)° γ=89.500(13)°
C20H18Ru2S2
C20H18Ru2S2
Inorganic chemistry (2014) 53, 7 3662
a=20.05100(19)Å b=6.18822(6)Å c=14.84620(14)Å
α=90.00° β=105.361(1)° γ=90.00°
C11H9FeNS
C11H9FeNS
Inorganic chemistry (2014) 53, 7 3662
a=9.8641(4)Å b=8.9636(5)Å c=11.1810(5)Å
α=90.00° β=90.00° γ=90.00°
C11H8INRuS
C11H8INRuS
Inorganic chemistry (2014) 53, 7 3662
a=6.1998(3)Å b=23.4486(17)Å c=8.0167(5)Å
α=90.00° β=96.175(5)° γ=90.00°
C11H9NRuS
C11H9NRuS
Inorganic chemistry (2014) 53, 7 3662
a=10.1795(4)Å b=8.8273(4)Å c=11.3535(4)Å
α=90.00° β=90.00° γ=90.00°
C11H9F3RuS
C11H9F3RuS
Inorganic chemistry (2014) 53, 7 3662
a=5.69750(10)Å b=9.97855(16)Å c=10.16289(19)Å
α=87.2395(14)° β=86.0821(15)° γ=76.6531(14)°
C10H8I2Ru
C10H8I2Ru
Inorganic chemistry (2014) 53, 7 3662
a=8.6139(3)Å b=15.6899(5)Å c=17.6143(6)Å
α=112.155(3)° β=91.782(3)° γ=93.535(3)°
C23H18F3FeN3O2
C23H18F3FeN3O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=9.2568(5)Å b=9.9157(5)Å c=12.7041(4)Å
α=80.988(4)° β=89.238(4)° γ=67.841(5)°
C19H19FeNS
C19H19FeNS
Organometallics (2013) 32, 20 6098
a=23.4053(8)Å b=23.4053(8)Å c=5.8962(4)Å
α=90.00° β=90.00° γ=90.00°
C15H17FeNOS
C15H17FeNOS
Organometallics (2013) 32, 20 6098
a=9.6794(4)Å b=7.9826(3)Å c=17.2942(8)Å
α=90.00° β=95.487(4)° γ=90.00°
C20H21FeNOS
C20H21FeNOS
Organometallics (2013) 32, 20 6098
a=14.0176(10)Å b=5.8275(3)Å c=22.0395(13)Å
α=90.00° β=106.018(6)° γ=90.00°
C19H20FeN2S
C19H20FeN2S
Organometallics (2013) 32, 20 6098
a=19.18773(17)Å b=9.31430(9)Å c=9.21247(8)Å
α=90.00° β=94.5062(8)° γ=90.00°
C18H17FeNOS
C18H17FeNOS
Organometallics (2013) 32, 20 6098
a=13.1758(2)Å b=13.5806(3)Å c=8.7585(2)Å
α=90.00° β=90.00° γ=90.00°