Structures by: Proshin A. N.
Total: 39
C11H12ClN3OS
C11H12ClN3OS
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=8.7382(14)Å b=11.7601(18)Å c=11.8741(19)Å
α=90.00° β=99.503(2)° γ=90.00°
C12H14ClN3OS
C12H14ClN3OS
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=7.515(3)Å b=12.070(5)Å c=15.831(7)Å
α=70.379(7)° β=78.224(7)° γ=74.463(7)°
C12H15N3O1S1
C12H15N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=8.6335(2)Å b=14.1307(3)Å c=21.2871(5)Å
α=90° β=90° γ=90°
C11H12Cl1N3O1S1
C11H12Cl1N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=12.606(8)Å b=12.807(8)Å c=7.633(7)Å
α=90° β=90.590(3)° γ=90°
C12H14Cl1N3O1S1
C12H14Cl1N3O1S1
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=9.4374(3)Å b=13.0463(4)Å c=22.2127(6)Å
α=90° β=90° γ=90°
C19H27NO3S
C19H27NO3S
CrystEngComm (2020) 22, 2 349-360
a=10.5390(3)Å b=15.4431(4)Å c=11.3497(3)Å
α=90° β=105.2140(10)° γ=90°
C19H24F3NO2S
C19H24F3NO2S
CrystEngComm (2020) 22, 2 349-360
a=9.4774(4)Å b=12.9160(6)Å c=15.3582(7)Å
α=90° β=99.8470(10)° γ=90°
C18H24N2O4S
C18H24N2O4S
CrystEngComm (2020) 22, 2 349-360
a=14.9094(6)Å b=12.1019(5)Å c=10.5363(5)Å
α=90° β=107.7580(10)° γ=90°
C20H28N2O3S
C20H28N2O3S
CrystEngComm (2020) 22, 2 349-360
a=19.645(4)Å b=15.735(3)Å c=14.349(3)Å
α=90° β=114.347(7)° γ=90°
C20H28N2O3S
C20H28N2O3S
CrystEngComm (2020) 22, 2 349-360
a=18.8607(8)Å b=15.5920(7)Å c=14.1742(6)Å
α=90° β=109.2060(10)° γ=90°
C19H24F3NO3S
C19H24F3NO3S
CrystEngComm (2020) 22, 2 349-360
a=10.5361(6)Å b=11.2474(6)Å c=16.3452(10)Å
α=90° β=100.077(2)° γ=90°
C18H24N2O3S
C18H24N2O3S
CrystEngComm (2020) 22, 2 349-360
a=12.0138(6)Å b=12.6480(6)Å c=13.5487(7)Å
α=107.167(2)° β=111.066(2)° γ=97.215(2)°
C19H27N1O2S1
C19H27N1O2S1
CrystEngComm (2020) 22, 2 349-360
a=6.6214(14)Å b=10.2453(17)Å c=13.391(2)Å
α=91.638(14)° β=96.140(17)° γ=100.447(16)°
C17H20F3NO3S
C17H20F3NO3S
CrystEngComm (2020) 22, 2 349-360
a=11.0788(5)Å b=12.2658(6)Å c=12.9608(6)Å
α=90° β=108.4380(10)° γ=90°
C20H28N2O3S
C20H28N2O3S
CrystEngComm (2020) 22, 2 349-360
a=19.5823(13)Å b=15.6900(10)Å c=14.2997(10)Å
α=90° β=114.189(2)° γ=90°
C18H24N2O3S,2(H2O)
C18H24N2O3S,2(H2O)
CrystEngComm (2020) 22, 2 349-360
a=13.3372(6)Å b=6.7727(3)Å c=21.8857(10)Å
α=90° β=101.262(2)° γ=90°
C21H31NO2S
C21H31NO2S
CrystEngComm (2020) 22, 2 349-360
a=10.5236(3)Å b=13.9711(4)Å c=14.1761(4)Å
α=78.4410(10)° β=85.2520(10)° γ=73.4320(10)°
C17H20F3NO2S
C17H20F3NO2S
CrystEngComm (2020) 22, 2 349-360
a=11.0703(5)Å b=12.2683(5)Å c=13.2315(6)Å
α=107.558(2)° β=90.903(2)° γ=102.794(2)°
C11H12ClN3OS,C7H6O5,H2O
C11H12ClN3OS,C7H6O5,H2O
Physical chemistry chemical physics : PCCP (2018) 20, 21 14469-14481
a=9.6276(8)Å b=10.1883(8)Å c=11.0539(9)Å
α=90.533(1)° β=100.803(1)° γ=105.940(1)°
N-Adamantan-1-yl-4-methyl-benzenesulfonamide
C17H23NO2S
CrystEngComm (2015) 17, 4 753
a=11.189(2)Å b=6.5360(13)Å c=21.527(4)Å
α=90.00° β=102.41(3)° γ=90.00°
N-Adamantan-1-yl-benzenesulfonamide
C16H21NO2S
CrystEngComm (2015) 17, 4 753
a=11.9770(10)Å b=10.5160(10)Å c=11.2900(10)Å
α=90.00° β=90.00° γ=90.00°
N-Adamantan-1-yl-4-chloro-benzenesulfonamide
C16H20ClNO2S
CrystEngComm (2015) 17, 4 753
a=11.0510(4)Å b=6.4458(3)Å c=21.4660(8)Å
α=90.00° β=102.427(3)° γ=90.00°
N-(3,5-Dimethyl-adamantan-1-yl)-4-fluoro-benzenesulfonamide
C18H24FNO2S
CrystEngComm (2015) 17, 4 753
a=10.5261(3)Å b=11.5499(3)Å c=14.1017(4)Å
α=90.00° β=97.386(2)° γ=90.00°
N-(3,5-Dimethyl-adamantan-1-yl)-4-methyl-benzenesulfonamide
C19H27NO2S
CrystEngComm (2015) 17, 4 753
a=10.8028(3)Å b=11.6083(3)Å c=14.0725(4)Å
α=90.00° β=95.824(3)° γ=90.00°
N-(3,5-Dimethyl-adamantan-1-yl)-benzenesulfonamide
C18H25NO2S
CrystEngComm (2015) 17, 4 753
a=9.33501(18)Å b=11.5770(2)Å c=15.7703(3)Å
α=90.00° β=100.5871(18)° γ=90.00°
C14H15F3N2S
C14H15F3N2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=13.074(8)Å b=9.185(5)Å c=12.652(8)Å
α=90.00° β=109.33(6)° γ=90.00°
C13H15FN2S
C13H15FN2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=7.5860(10)Å b=10.088(2)Å c=16.566(4)Å
α=90.00° β=91.41(3)° γ=90.00°
C14H18N2S
C14H18N2S
Acta Crystallographica Section B (2014) 70, 1 47-53
a=8.7377(2)Å b=14.1088(3)Å c=20.8300(5)Å
α=90.00° β=90.00° γ=90.00°
C16H22N2OS
C16H22N2OS
Crystal Growth & Design (2013) 13, 2 804
a=13.057(4)Å b=14.628(4)Å c=8.306(2)Å
α=90.00° β=108.295(4)° γ=90.00°
C16H20N2OS
C16H20N2OS
Crystal Growth & Design (2013) 13, 2 804
a=9.6555(6)Å b=13.1733(9)Å c=12.7112(8)Å
α=90.00° β=110.1320(10)° γ=90.00°
C16H22N2S
C16H22N2S
Crystal Growth & Design (2013) 13, 2 804
a=12.855(6)Å b=14.961(7)Å c=7.931(4)Å
α=90.00° β=103.716(8)° γ=90.00°
C15H19BrN2S
C15H19BrN2S
Crystal Growth & Design (2013) 13, 2 804
a=13.000(3)Å b=15.170(3)Å c=7.7773(16)Å
α=90.00° β=104.832(3)° γ=90.00°
C16H21ClN2S
C16H21ClN2S
Crystal Growth & Design (2013) 13, 2 804
a=13.064(3)Å b=9.3997(19)Å c=13.724(3)Å
α=90.00° β=113.821(3)° γ=90.00°
C15H19ClN2S
C15H19ClN2S
Crystal Growth & Design (2013) 13, 2 804
a=12.7995(7)Å b=15.1263(9)Å c=7.9069(5)Å
α=90.00° β=104.4230(10)° γ=90.00°
C17H22N2OS
C17H22N2OS
Crystal Growth & Design (2013) 13, 2 804
a=10.611(5)Å b=7.779(3)Å c=19.234(8)Å
α=90.00° β=101.253(6)° γ=90.00°
C15H20N2S
C15H20N2S
Crystal Growth & Design (2013) 13, 2 804
a=6.235(3)Å b=19.286(8)Å c=11.982(5)Å
α=90.00° β=96.517(7)° γ=90.00°
C16H19F3N2S
C16H19F3N2S
Crystal Growth & Design (2013) 13, 2 804
a=7.787(3)Å b=13.595(5)Å c=15.382(5)Å
α=106.408(6)° β=90.357(6)° γ=93.635(6)°
C17H24N2S
C17H24N2S
Crystal Growth & Design (2013) 13, 2 804
a=19.395(3)Å b=6.1309(10)Å c=27.533(4)Å
α=90.00° β=90.00° γ=90.00°
C12H15N3O2S
C12H15N3O2S
The journal of physical chemistry. B (2013) 117, 36 10414-10429
a=11.299(3)Å b=7.254(2)Å c=15.444(5)Å
α=90.00° β=101.681(5)° γ=90.00°