Structures by: Lin K. Y.
Total: 12
2,5-dihexyloxy-4-bromobenzaldehyde
C19H29BrO3
Nature chemistry (2011) 3, 3 205-210
a=9.5083(8)Å b=9.6863(8)Å c=10.9481(9)Å
α=68.5630(10)° β=85.8470(10)° γ=84.9170(10)°
2,5-dihexyloxy-1,4-dibromobenzene
C18H28Br2O2
Nature chemistry (2011) 3, 3 205-210
a=6.8032(10)Å b=8.117(3)Å c=9.659(3)Å
α=108.27(3)° β=106.91(3)° γ=96.94(2)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5396(2)Å b=9.2604(3)Å c=14.9961(4)Å
α=93.7030(10)° β=100.5840(10)° γ=107.0110(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1269(2)Å b=9.2336(2)Å c=15.9319(5)Å
α=95.5970(10)° β=102.6190(10)° γ=94.1750(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1492(2)Å b=9.2419(2)Å c=15.9759(4)Å
α=95.2900(10)° β=102.5630(10)° γ=93.5960(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5185(3)Å b=9.2611(3)Å c=14.9578(5)Å
α=93.465(2)° β=100.8230(10)° γ=106.8170(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5261(2)Å b=9.2596(3)Å c=14.9759(5)Å
α=93.5910(10)° β=100.7020(10)° γ=106.9220(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5650(2)Å b=9.2677(2)Å c=15.0434(4)Å
α=93.9450(10)° β=100.3450(10)° γ=107.1440(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.6147(2)Å b=9.2829(2)Å c=15.1696(3)Å
α=94.4130(10)° β=99.8080(10)° γ=107.2290(10)°
C18H16Cl2F8N2O2Pd
C18H16Cl2F8N2O2Pd
RSC Advances (2014) 4, 52 27329
a=9.3497(3)Å b=9.9160(4)Å c=12.4927(4)Å
α=93.291(2)° β=111.2750(10)° γ=91.890(2)°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium chloride
C9H10F4NO,Cl
Acta Crystallographica Section C (2017) 73, 4
a=4.7874(4)Å b=8.2086(6)Å c=27.2894(18)Å
α=90° β=92.803(4)° γ=90°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium bromide
C9H10F4NO,Br
Acta Crystallographica Section C (2017) 73, 4
a=4.7977(3)Å b=8.3123(6)Å c=27.739(2)Å
α=90° β=92.646(3)° γ=90°