Structures by: Kriechbaum M.
Total: 27
2,6-Diisopropyl-N-(2-pyridinylmethylene)phenylamine
C18H22N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=15.3674(11)Å b=15.3674(11)Å c=13.9783(11)Å
α=90° β=90° γ=90°
2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium hexafluorophosphate
C15H15F6N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=9.498(5)Å b=17.132(8)Å c=10.148(5)Å
α=90° β=107.178(15)° γ=90°
2,6-Dimethyl-N-(2-pyridinylmethylene)phenylamine
C14H14N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.2806(13)Å b=11.5990(14)Å c=19.760(2)Å
α=90° β=97.596(4)° γ=90°
2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-2-ium hexafluorophosphate
C19H23F6N2P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=16.3670(16)Å b=13.090(2)Å c=9.463(3)Å
α=90° β=90° γ=90°
Chlorido-{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}silver(I)
C38H44AgF6N4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=8.527(2)Å b=10.424(3)Å c=11.059(3)Å
α=84.065(8)° β=73.767(8)° γ=80.064(9)°
Bis{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(I) PF6
C38H44AuF6N4P
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=8.6606(9)Å b=10.3644(11)Å c=11.0776(13)Å
α=83.862(4)° β=74.229(3)° γ=80.572(4)°
Tribromido-{2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(III)
C15H14AuBr3N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=9.591(2)Å b=14.252(3)Å c=12.728(3)Å
α=90° β=99.907(7)° γ=90°
Tribromido-{2-(2,6-diisopropylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(III)
C19H22AuBr3N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.005(4)Å b=13.609(5)Å c=16.219(6)Å
α=90° β=100.229(14)° γ=90°
Bromido-{2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-3-ylidene}gold(I)
C15H14AuBrN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8781-8791
a=10.646(2)Å b=10.8148(19)Å c=13.179(3)Å
α=90° β=107.979(7)° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=9.6119(10)Å b=24.199(3)Å c=41.756(5)Å
α=90° β=90° γ=90°
C58H106Ag3F18N12OSb3
C58H106Ag3F18N12OSb3
Organometallics (2013) 32, 10 2876
a=24.970(2)Å b=15.7974(12)Å c=21.8435(17)Å
α=90° β=105.631(3)° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=9.5993(5)Å b=24.1313(14)Å c=41.716(2)Å
α=90° β=90° γ=90°
C18H32AgClN4O4
C18H32AgClN4O4
Organometallics (2013) 32, 10 2876
a=23.503(2)Å b=42.070(3)Å c=9.4155(8)Å
α=90° β=90° γ=90°
C14H24AgF6N4P
C14H24AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.1954(9)Å b=11.3672(9)Å c=20.0322(19)Å
α=90° β=92.330(3)° γ=90°
C14H24AgF6N4P
C14H24AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.1330(12)Å b=11.2462(13)Å c=19.950(2)Å
α=90° β=92.275(4)° γ=90°
C10H16AgF6N4P
C10H16AgF6N4P
Organometallics (2013) 32, 10 2876
a=11.3568(16)Å b=21.499(3)Å c=7.0296(9)Å
α=90° β=111.507(5)° γ=90°
C10H16AgF6N4P
C10H16AgF6N4P
Organometallics (2013) 32, 10 2876
a=11.412(2)Å b=21.494(4)Å c=7.1073(14)Å
α=90° β=110.788(7)° γ=90°
C24H40Ag4Br4N8
C24H40Ag4Br4N8
Organometallics (2013) 32, 10 2876
a=8.479(5)Å b=16.110(8)Å c=13.260(7)Å
α=90° β=94.00(2)° γ=90°
C12H20Ag2Br2N4
C12H20Ag2Br2N4
Organometallics (2013) 32, 10 2876
a=8.4961(8)Å b=15.8887(15)Å c=13.1215(12)Å
α=90° β=93.714(3)° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7624(5)Å b=24.8130(10)Å c=41.7229(19)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7887(5)Å b=24.8387(11)Å c=41.738(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.7049(4)Å b=24.7540(11)Å c=41.727(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.6828(5)Å b=24.7211(10)Å c=41.694(2)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.6544(4)Å b=24.6826(10)Å c=41.6964(18)Å
α=90° β=90° γ=90°
C18H32AgF6N4P
C18H32AgF6N4P
Organometallics (2013) 32, 10 2876
a=9.5037(12)Å b=24.321(3)Å c=83.460(10)Å
α=90.00° β=90.00° γ=90.00°
Bromo[4-(diphenylphosphino)bencoic acid]gold(I)
C20H16AuBrCl3O2P
Inorganic chemistry (2014) 53, 19 10602-10610
a=19.3996(18)Å b=15.3683(12)Å c=30.582(3)Å
α=90° β=90° γ=90°
C53H58Au2Cl4N2O6P2
C53H58Au2Cl4N2O6P2
Inorganic chemistry (2014) 53, 19 10602-10610
a=9.0890Å b=9.7690Å c=17.2420Å
α=73.95° β=87.38° γ=72.36°