Structures by: Przychodzeń W.
Total: 14
C20H26O4P2S4
C20H26O4P2S4
New Journal of Chemistry (2019) 43, 38 15413
a=12.6554(19)Å b=8.5028(9)Å c=23.058(4)Å
α=90° β=101.230(12)° γ=90°
C18H22O4P2S3
C18H22O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=8.5551(6)Å b=10.9717(8)Å c=13.0957(10)Å
α=113.352(7)° β=104.434(7)° γ=93.127(6)°
C20H26O4P2S4
C20H26O4P2S4
New Journal of Chemistry (2019) 43, 38 15413
a=10.4186(13)Å b=10.5778(11)Å c=12.5703(15)Å
α=71.900(9)° β=67.807(9)° γ=82.881(9)°
C16H18O4P2S3
C16H18O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=7.2217(5)Å b=15.7169(6)Å c=33.5977(17)Å
α=90° β=92.598(5)° γ=90°
C20H24O6P2S4
C20H24O6P2S4
New Journal of Chemistry (2019) 43, 38 15413
a=6.8942(8)Å b=9.3182(11)Å c=19.921(3)Å
α=95.844(10)° β=90.407(10)° γ=93.486(10)°
C19H24O4P2S4
C19H24O4P2S4
New Journal of Chemistry (2019) 43, 38 15413
a=12.3171(12)Å b=9.1385(5)Å c=21.439(2)Å
α=90° β=96.512(8)° γ=90°
C19H24O4P2S3
C19H24O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=11.2880(18)Å b=18.3863(13)Å c=12.2511(11)Å
α=90° β=112.627(13)° γ=90°
C16H18O4P2S3
C16H18O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=20.284(6)Å b=21.511(6)Å c=8.717(4)Å
α=90° β=90° γ=90°
C18H22O4P2S3
C18H22O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=8.7882(11)Å b=8.8878(10)Å c=14.120(2)Å
α=73.295(11)° β=75.044(11)° γ=81.888(9)°
C19H24O4P2S3
C19H24O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=14.6528(5)Å b=9.1347(3)Å c=17.8598(6)Å
α=90° β=108.073(4)° γ=90°
C16H18O4P2S3
C16H18O4P2S3
New Journal of Chemistry (2019) 43, 38 15413
a=20.284(4)Å b=21.511(6)Å c=8.717(6)Å
α=90° β=90° γ=90°
C9H11O3PS
C9H11O3PS
New Journal of Chemistry (2019) 43, 38 15413
a=6.6103(15)Å b=7.7451(11)Å c=20.145(4)Å
α=90° β=94.289(17)° γ=90°
2,5-Bis(4-methoxyphenyl)-1,6,3,4,2λ^5^,5λ^5^-dioxadithiadiphosphecane-2,5-dithione
C18H22O4P2S4
Acta Crystallographica Section E (2018) 74, 2 212-216
a=9.4262(6)Å b=13.3761(8)Å c=17.7998(13)Å
α=90° β=90.068(7)° γ=90°
2,5-Bis(4-methoxyphenyl)-1,6,3,4,2λ^5^,5λ^5^-dioxadithiadiphosphocane-2,5-dithione
C16H18O4P2S4
Acta Crystallographica Section E (2018) 74, 2 212-216
a=7.2415(3)Å b=7.2415(3)Å c=39.516(2)Å
α=90° β=90° γ=90°