Structures by: Mao X.
Total: 18
C30H36NNaO8S
C30H36NNaO8S
Macromolecules (2017) 50, 1 83
a=15.6531(9)Å b=11.2507(9)Å c=17.5258(12)Å
α=90° β=108.232(7)° γ=90°
C30H36NNaO9S,C6H6
C30H36NNaO9S,C6H6
Macromolecules (2017) 50, 1 83
a=9.6525(4)Å b=10.0128(5)Å c=20.1980(10)Å
α=94.526(4)° β=92.174(4)° γ=117.703(5)°
C37H60NNaO7S,2.5(C7H8)
C37H60NNaO7S,2.5(C7H8)
Macromolecules (2017) 50, 1 83
a=10.6133(9)Å b=15.1843(17)Å c=17.3640(16)Å
α=107.939(9)° β=92.806(8)° γ=93.558(8)°
C40H55KNO9S,1(C7H8)
C40H55KNO9S,1(C7H8)
Macromolecules (2017) 50, 1 83
a=10.9876(5)Å b=12.4673(7)Å c=18.4805(12)Å
α=76.475(5)° β=86.282(5)° γ=88.815(4)°
C29H32N2NaO10S
C29H32N2NaO10S
Macromolecules (2017) 50, 1 83
a=10.7318(8)Å b=16.8460(15)Å c=16.1244(13)Å
α=90° β=91.924(7)° γ=90°
C24H18ClNO2S
C24H18ClNO2S
Chemical communications (Cambridge, England) (2017) 53, 34 4718-4721
a=9.5389(3)Å b=10.7066(3)Å c=11.2370(3)Å
α=66.5410(10)° β=73.749(2)° γ=85.725(2)°
C20H24N2O10
C20H24N2O10
CrystEngComm (2010) 12, 7 2011
a=6.2017(9)Å b=8.3441(13)Å c=9.6508(14)Å
α=91.155(2)° β=93.378(2)° γ=94.221(2)°
C24H42N4O14
C24H42N4O14
CrystEngComm (2010) 12, 7 2011
a=7.260(3)Å b=12.744(6)Å c=16.409(8)Å
α=75.833(7)° β=88.378(7)° γ=87.605(7)°
C31H45KO5
C31H45KO5
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9636-9645
a=11.1093(3)Å b=26.4085(9)Å c=20.4600(7)Å
α=90° β=92.614(3)° γ=90°
C52H68K2O7,C52H70K2O8,4(C2H3N)
C52H68K2O7,C52H70K2O8,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9636-9645
a=13.4859(10)Å b=20.6897(15)Å c=20.2255(15)Å
α=90.00° β=109.1440(10)° γ=90.00°
C56H77KO8,5(C4H8O)
C56H77KO8,5(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9636-9645
a=16.3022(3)Å b=29.2158(5)Å c=15.5007(3)Å
α=90° β=94.8725(19)° γ=90°
0.5(C100H132K4O8)
0.5(C100H132K4O8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9636-9645
a=12.2579(5)Å b=17.9504(9)Å c=21.1486(6)Å
α=90.00° β=90.00° γ=90.00°
C36H50O3,C2H4O2
C36H50O3,C2H4O2
Acta Crystallographica Section E (2005) 61, 3 o587-o588
a=12.838(7)Å b=16.250(9)Å c=17.221(9)Å
α=90.00° β=102.376(11)° γ=90.00°
1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione hemihydrate
C18H14O3,0.5H2O
Acta Crystallographica Section E (2005) 61, 9 o2937-o2938
a=7.287(2)Å b=26.569(9)Å c=7.294(3)Å
α=90.00° β=95.590(7)° γ=90.00°
Ammonium 4-chloropyridine-3-sulfonate
H4N,C5H3ClNO3S
Acta Crystallographica Section E (2006) 62, 4 o1488-o1489
a=8.3501(6)Å b=7.6684(6)Å c=13.3162(10)Å
α=90.00° β=97.6170(10)° γ=90.00°
4-chloropyridine-3-sulfonic acid
C5H4ClNO3S
Acta Crystallographica Section E (2006) 62, 4 o1490-o1491
a=7.1433(7)Å b=6.8424(7)Å c=13.7397(14)Å
α=90.00° β=97.783(2)° γ=90.00°
C24H19FN2O4S
C24H19FN2O4S
ACS omega (2020) 5, 24 14635-14644
a=5.8952(4)Å b=8.3803(4)Å c=21.5947(13)Å
α=94.192(5)° β=91.254(5)° γ=96.483(5)°
C23H0NOS
C23H0NOS
The Journal of organic chemistry (2015) 80, 21 11108-11114
a=11.7583(8)Å b=12.9661(8)Å c=13.8658(9)Å
α=101.971(3)° β=93.135(4)° γ=116.661(3)°