Structures by: Altamura M.
Total: 14
C15H11NO4
C15H11NO4
New Journal of Chemistry (2008) 32, 9 1617
a=7.5530(10)Å b=8.305(2)Å c=10.514(2)Å
α=68.89(2)° β=80.780(10)° γ=75.12(2)°
C15H11NO3S
C15H11NO3S
New Journal of Chemistry (2008) 32, 9 1617
a=7.7680(9)Å b=11.736(1)Å c=14.923(2)Å
α=90.00° β=104.66(1)° γ=90.00°
C15H13NO6S
C15H13NO6S
New Journal of Chemistry (2008) 32, 9 1617
a=8.117(1)Å b=8.432(1)Å c=11.705(2)Å
α=108.32(1)° β=90.98(1)° γ=99.13(1)°
C12H9BrN2O2S
C12H9BrN2O2S
New Journal of Chemistry (2009) 33, 11 2219
a=7.3326(15)Å b=8.131(3)Å c=10.314(2)Å
α=97.41(2)° β=90.145(17)° γ=91.61(2)°
C12H9NO3S
C12H9NO3S
New Journal of Chemistry (2009) 33, 11 2219
a=8.3420(10)Å b=9.678(2)Å c=13.675(2)Å
α=90.00° β=90.00° γ=90.00°
C12H9NO4S2
C12H9NO4S2
New Journal of Chemistry (2009) 33, 11 2219
a=8.050(3)Å b=8.123(3)Å c=11.287(6)Å
α=101.816(9)° β=97.338(9)° γ=119.11(2)°
C12H9NO2S2
C12H9NO2S2
New Journal of Chemistry (2009) 33, 11 2219
a=7.1412(5)Å b=22.2553(18)Å c=7.9556(5)Å
α=90.00° β=109.175(8)° γ=90.00°
C26H22Cl2N2O7S3
C26H22Cl2N2O7S3
New Journal of Chemistry (2009) 33, 11 2219
a=8.4934(4)Å b=40.567(2)Å c=8.9646(7)Å
α=90.00° β=112.706(6)° γ=90.00°
C26H24N2O5S5
C26H24N2O5S5
New Journal of Chemistry (2009) 33, 11 2219
a=9.261(2)Å b=10.064(4)Å c=15.947(5)Å
α=99.54(3)° β=90.98(2)° γ=112.46(3)°
C41H43N3O8S
C41H43N3O8S
CrystEngComm (2011) 13, 7 2310
a=9.4100(10)Å b=13.0330(10)Å c=15.183(2)Å
α=90.00° β=103.112(9)° γ=90.00°
Dibenzo[<i>b</i>,<i>f</i>][1,4]thiazepin-11-yl-diethyl-amine
C17H18N2S
Acta Crystallographica Section E (2012) 68, 11 o3133-o3134
a=12.0137(2)Å b=8.22570(10)Å c=15.0513(2)Å
α=90.00° β=102.9520(10)° γ=90.00°
<i>N</i>,<i>N</i>-Diethyl-2-(4-methylbenzenesulfonamido)benzamide
C18H22N2O3S
Acta Crystallographica Section E (2012) 68, 11 o3144-o3145
a=9.4674(6)Å b=12.2882(9)Å c=16.0569(12)Å
α=108.426(7)° β=97.357(6)° γ=100.245(6)°
<i>N</i>-(2-Amino-5-chlorophenyl)-2-bromobenzenesulfonamide
C12H10BrClN2O2S
Acta Crystallographica Section E (2012) 68, 12 o3308-o3309
a=13.6570(10)Å b=14.361(2)Å c=7.0829(9)Å
α=90.00° β=100.750(10)° γ=90.00°
(1<i>R</i>,2<i>S</i>,5<i>R</i>)-(-)-Menthyl (<i>S</i>)-2-(methoxycarbonyl)benzenesulfinate
C18H26O4S
Acta Crystallographica Section E (2013) 69, 5 o731
a=9.7918(2)Å b=9.3938(2)Å c=10.6998(2)Å
α=90.00° β=112.176(2)° γ=90.00°