Structures by: Haesuwannakij S.
Total: 17
C27H38AlNO3
C27H38AlNO3
New Journal of Chemistry (2018) 42, 11 8374
a=21.288(10)Å b=10.071(5)Å c=26.440(13)Å
α=90° β=112.811(18)° γ=90°
C25H33NO3
C25H33NO3
New Journal of Chemistry (2018) 42, 11 8374
a=18.3409(19)Å b=6.4457(6)Å c=38.253(3)Å
α=90° β=95.468(7)° γ=90°
C26H35AlClNO3
C26H35AlClNO3
New Journal of Chemistry (2018) 42, 11 8374
a=21.164(3)Å b=10.0463(13)Å c=26.332(3)Å
α=90° β=112.398(4)° γ=90°
C30H44AlNO4
C30H44AlNO4
New Journal of Chemistry (2018) 42, 11 8374
a=10.098(5)Å b=10.771(4)Å c=14.599(8)Å
α=105.627(16)° β=97.16(2)° γ=96.551(13)°
FePY5Me2Cl_PF6
C29H25ClFeN5,F6P
Faraday Discuss. (2016)
a=8.9422(3)Å b=17.1851(6)Å c=20.8463(8)Å
α=90° β=90° γ=90°
RuPY5Me2Cl_PF6
C29H25N5Cl1Ru1,P1F6
Faraday Discuss. (2016)
a=8.9368(13)Å b=17.315(3)Å c=20.910(3)Å
α=90° β=90° γ=90°
OsPY5Me2Cl_PF6
C29H25N5ClOs,P1F6
Faraday Discuss. (2016)
a=8.978(2)Å b=17.366(5)Å c=20.947(6)Å
α=90° β=90° γ=90°
FePY5Me2OH2_PF6
C29H27N5O1Fe,2(P1F6)
Faraday Discuss. (2016)
a=11.6708(3)Å b=12.9661(3)Å c=13.4037(4)Å
α=72.8880(10)° β=65.5780(10)° γ=66.9360(10)°
RuPY5Me2OH2_NO3
C29H27N5O1Ru1,2(NO3)
Faraday Discuss. (2016)
a=21.360(6)Å b=11.500(3)Å c=13.126(4)Å
α=90° β=121.481(3)° γ=90°
C24H10BF15O2
C24H10BF15O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=10.3019(6)Å b=11.4706(7)Å c=11.9410(7)Å
α=92.148(2)° β=103.691(2)° γ=107.901(2)°
C23H8BF15O2
C23H8BF15O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=29.422(4)Å b=10.4028(13)Å c=15.1204(19)Å
α=90° β=107.219(4)° γ=90°
C22H6BF15O3
C22H6BF15O3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=10.3038(6)Å b=12.6157(8)Å c=17.6372(12)Å
α=96.426(3)° β=92.793(3)° γ=103.676(2)°
C42H8B2F30O6
C42H8B2F30O6
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=14.9675(8)Å b=13.4729(7)Å c=20.6890(10)Å
α=90° β=90° γ=90°
C42H8B2F30O4
C42H8B2F30O4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=14.4480(8)Å b=14.6266(9)Å c=18.8637(13)Å
α=90.00° β=90.00° γ=90.00°
C22H6BF15O2
C22H6BF15O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=14.8191(9)Å b=13.9430(10)Å c=20.8344(15)Å
α=90° β=90° γ=90°
C21H6BF15O
C21H6BF15O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14378-14382
a=11.5139(8)Å b=9.2262(6)Å c=19.1731(13)Å
α=90° β=90.084(3)° γ=90°
Bis[2,6-bis(2-methoxyphenyl)pyridinium] di-μ-bromido-bis[dibromidocuprate(II)]
2(C19H18NO2),Br6Cu22
Acta Crystallographica Section E (2011) 67, 3 m299-m300
a=11.53290(10)Å b=17.0104(4)Å c=21.0021(5)Å
α=90.00° β=90.00° γ=90.00°