Structures by: Genre C.
Total: 19
C9H12O3
C9H12O3
Energy Environ. Sci. (2015) 8, 9 2734
a=9.0223(6)Å b=35.5424(15)Å c=9.3818(6)Å
α=90.00° β=118.650(3)° γ=90.00°
C9H12O2
C9H12O2
Energy Environ. Sci. (2015) 8, 9 2734
a=18.8855(12)Å b=7.9784(6)Å c=11.2136(6)Å
α=90.00° β=90.00° γ=90.00°
C28H24Cl2Fe1N6O8
C28H24Cl2Fe1N6O8
New Journal of Chemistry (2006) 30, 11 1669
a=24.531(5)Å b=11.147(5)Å c=17.686(5)Å
α=90° β=133.306(5)° γ=90°
C28H24Cl2Fe1N6O8
C28H24Cl2Fe1N6O8
New Journal of Chemistry (2006) 30, 11 1669
a=25.192(5)Å b=11.485(5)Å c=18.005(5)Å
α=90° β=133.652(5)° γ=90°
C32H38Cl2FeN8O10
C32H38Cl2FeN8O10
Dalton transactions (Cambridge, England : 2003) (2007) 9 934-942
a=23.745(6)Å b=13.068(5)Å c=17.161(6)Å
α=90.00° β=132.328(2)° γ=90.00°
C30H30Cl2FeN8O9
C30H30Cl2FeN8O9
Dalton transactions (Cambridge, England : 2003) (2007) 9 934-942
a=22.897(2)Å b=13.968(2)Å c=16.456(2)Å
α=90.00° β=133.195(5)° γ=90.00°
C50H44F6FeN3O9P3S2Si
C50H44F6FeN3O9P3S2Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=13.2856(5)Å b=23.6456(9)Å c=17.1543(4)Å
α=90° β=102.994(2)° γ=90°
C53H50F6FeN3O6P3S2Si
C53H50F6FeN3O6P3S2Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=13.8465(10)Å b=14.2314(8)Å c=15.3249(12)Å
α=73.403(5)° β=79.675(4)° γ=70.236(4)°
C45H41Cl2CoP3Si
C45H41Cl2CoP3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=13.5425(9)Å b=13.5858(5)Å c=24.5419(17)Å
α=90° β=105.036(4)° γ=90°
C57H65BrCuO3P3Si
C57H65BrCuO3P3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=10.2468(8)Å b=14.6429(11)Å c=17.7472(7)Å
α=90° β=97.487(4)° γ=90°
C42H35Cl2CoO3P3Si
C42H35Cl2CoO3P3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=9.8162(3)Å b=20.6578(7)Å c=19.1760(7)Å
α=90° β=101.210(2)° γ=90°
C32H32Cu2I2N4OP2
C32H32Cu2I2N4OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=22.3076(10)Å b=8.4153(3)Å c=21.1830(10)Å
α=90° β=118.621(2)° γ=90°
C46H43CuIO4P3Si
C46H43CuIO4P3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=19.0061(3)Å b=21.5469(5)Å c=21.4927(5)Å
α=90° β=90° γ=90°
C8H18N2PdS3,2(F6P)
C8H18N2PdS3,2(F6P)
Inorganic Chemistry (2010) 49, 4901-4908
a=6.54070(10)Å b=19.9066(4)Å c=16.1215(4)Å
α=90.00° β=90.6760(10)° γ=90.00°
C8H18N2PtS3,2(PF6)
C8H18N2PtS3,2(PF6)
Inorganic Chemistry (2010) 49, 4901-4908
a=16.9954(5)Å b=12.3930(4)Å c=39.3660(10)Å
α=90.00° β=90.00° γ=90.00°
2(C16H20N2S3Pt),Sb4Cl16
2(C16H20N2S3Pt),Sb4Cl16
Inorganic Chemistry (2010) 49, 2808-2815
a=10.9771(9)Å b=11.7655(10)Å c=12.3481(10)Å
α=104.751(1)° β=95.230(1)° γ=109.032(1)°
C18H19N3O2S3Pt,2(PF6)
C18H19N3O2S3Pt,2(PF6)
Inorganic Chemistry (2010) 49, 2808-2815
a=11.400(2)Å b=11.580(2)Å c=12.008(2)Å
α=68.08(3)° β=62.99(3)° γ=80.31(3)°
C18H19N3O2S3Pt,SbCl5,2(C2H3N)
C18H19N3O2S3Pt,SbCl5,2(C2H3N)
Inorganic Chemistry (2010) 49, 2808-2815
a=13.2936(2)Å b=15.2335(2)Å c=15.1545(2)Å
α=90.00° β=90.9650(10)° γ=90.00°
C54H45ClCuO6P3Si3
C54H45ClCuO6P3Si3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14774-14788
a=22.2970(4)Å b=22.2970(4)Å c=22.2970(4)Å
α=90° β=90° γ=90°