Structures by: Hettmanczyk L.
Total: 13
C25H30BF4FeN3
C25H30BF4FeN3
Chem.Commun. (2015) 51, 10949
a=8.5466(6)Å b=9.9789(6)Å c=14.7438(10)Å
α=104.047(3)° β=91.109(4)° γ=101.147(3)°
C24H27FeN3
C24H27FeN3
Chem.Commun. (2015) 51, 10949
a=21.0171(8)Å b=49.949(3)Å c=7.7045(3)Å
α=90.00° β=90.00° γ=90.00°
C21H21FeN3
C21H21FeN3
Chem.Commun. (2015) 51, 10949
a=7.2798(15)Å b=16.749(4)Å c=14.796(3)Å
α=90.00° β=103.923(4)° γ=90.00°
C22H24BF4FeN3
C22H24BF4FeN3
Chem.Commun. (2015) 51, 10949
a=9.213(5)Å b=9.618(5)Å c=47.215(5)Å
α=90.° β=90.° γ=90.°
C22H23AuClFeN3
C22H23AuClFeN3
Chem.Commun. (2015) 51, 10949
a=24.435(5)Å b=7.515(5)Å c=11.492(5)Å
α=90° β=93.546(5)° γ=90°
C25H29AuClFeN3
C25H29AuClFeN3
Chem.Commun. (2015) 51, 10949
a=29.3929(14)Å b=9.2832(4)Å c=17.3954(8)Å
α=90.00° β=90.428(2)° γ=90.00°
C18H19AuClN3
C18H19AuClN3
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 86-95
a=20.988(5)Å b=6.425(5)Å c=13.166(5)Å
α=90° β=100.804(5)° γ=90°
C26H23AuClP,C4H8O
C26H23AuClP,C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 86-95
a=9.8535(1)Å b=10.2395(1)Å c=13.9713(2)Å
α=109.0598(7)° β=91.5964(6)° γ=93.8629(5)°
C27H37AuClN3
C27H37AuClN3
Organometallics (2016) 35, 22 3828
a=9.177(5)Å b=14.734(5)Å c=19.948(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C21H25AuClN3
C21H25AuClN3
Organometallics (2016) 35, 22 3828
a=7.2040(19)Å b=12.403(3)Å c=23.705(6)Å
α=90.00° β=92.439(5)° γ=90.00°
C21H26IN3
C21H26IN3
Organometallics (2016) 35, 22 3828
a=7.8184(13)Å b=13.242(2)Å c=20.089(3)Å
α=90° β=90° γ=90°
C30H40Au2Cl2N6
C30H40Au2Cl2N6
Organometallics (2016) 35, 22 3828
a=13.423(4)Å b=16.260(4)Å c=15.290(4)Å
α=90.00° β=91.597(6)° γ=90.00°
C24H28Au2Cl2N6
C24H28Au2Cl2N6
Organometallics (2016) 35, 22 3828
a=8.2491(5)Å b=11.6481(8)Å c=27.725(2)Å
α=90° β=90° γ=90°