Structures by: Mandal P. K.
Total: 15
A4
C32H8O16S8,9(O),C6H14N3O
Chemical Science (2018)
a=11.05830(10)Å b=10.71380(10)Å c=21.6433(3)Å
α=90° β=91.8620(10)° γ=90°
0.8(Br),C73.5H82N18.5O18S,C70.75H78N17.75O18S,33.5(O)
0.8(Br),C73.5H82N18.5O18S,C70.75H78N17.75O18S,33.5(O)
Nature Chemistry (2018) 10, 405-412
a=19.8457(4)Å b=23.3538(6)Å c=27.1601(5)Å
α=106.247(2)° β=106.538(2)° γ=101.356(2)°
C103H78N16O29,9.5(H2O)
C103H78N16O29,9.5(H2O)
Chem. Sci. (2017) 8, 5 3741
a=28.255(4)Å b=51.842(7)Å c=30.331(4)Å
α=90° β=110.957(2)° γ=90°
C56H53.25N8O16.25
C56H53.25N8O16.25
Chem. Sci. (2017) 8, 5 3741
a=7.4720(15)Å b=20.571(4)Å c=24.604(5)Å
α=69.40(3)° β=84.50(3)° γ=85.66(3)°
C172H112Ca1.5N32O61S8,Ca0.5O3.5,46.5(O)
C172H112Ca1.5N32O61S8,Ca0.5O3.5,46.5(O)
Chem. Sci. (2017) 8, 5 3741
a=34.1155(11)Å b=45.9981(11)Å c=33.3135(14)Å
α=90° β=109.407(4)° γ=90°
C205.5H135.5Ca6N32O78,3.5(O),0.25(CaO4)
C205.5H135.5Ca6N32O78,3.5(O),0.25(CaO4)
Chem. Sci. (2017) 8, 5 3741
a=34.859(7)Å b=29.286(6)Å c=51.432(10)Å
α=90° β=90° γ=90°
C798H638Ca17N72O322
C798H638Ca17N72O322
Chemical communications (Cambridge, England) (2016) 52, 60 9355-9358
a=44.593(9)Å b=51.642(10)Å c=38.959(8)Å
α=90° β=107.10(3)° γ=90°
C17H23N3O2
C17H23N3O2
Physical chemistry chemical physics : PCCP (2015) 17, 32 20515-20521
a=6.8038(3)Å b=17.3110(6)Å c=13.4729(5)Å
α=90.00° β=99.2990(10)° γ=90.00°
C16H20N2O3
C16H20N2O3
Physical chemistry chemical physics : PCCP (2015) 17, 32 20515-20521
a=7.1834(5)Å b=12.7135(8)Å c=16.5140(11)Å
α=90.00° β=97.201(2)° γ=90.00°
C17H23N3O2
C17H23N3O2
Physical chemistry chemical physics : PCCP (2015) 17, 32 20515-20521
a=10.896(6)Å b=7.886(5)Å c=19.222(9)Å
α=90.00° β=94.135(12)° γ=90.00°
C16H20N2O3
C16H20N2O3
Physical chemistry chemical physics : PCCP (2015) 17, 32 20515-20521
a=13.818(6)Å b=7.428(3)Å c=15.482(7)Å
α=90.00° β=93.055(9)° γ=90.00°
C13H14N2O3
C13H14N2O3
Physical chemistry chemical physics : PCCP (2016) 18, 35 24332-24342
a=13.6811(11)Å b=11.8839(12)Å c=7.3549(6)Å
α=90.00° β=90.00° γ=90.00°
C14H16N2O3
C14H16N2O3
Physical chemistry chemical physics : PCCP (2016) 18, 35 24332-24342
a=8.3642(5)Å b=7.8279(5)Å c=20.8234(14)Å
α=90.00° β=90.819(6)° γ=90.00°
Bis[4-(n-octyloxy)phenyl]diazene oxide
C28H42N2O3
Acta Crystallographica Section E (2005) 61, 11 o3602-o3604
a=7.9763(14)Å b=13.666(3)Å c=26.241(5)Å
α=93.706(3)° β=98.370(3)° γ=105.294(3)°
1-Phenyl-3-{4-[4-(4-undecyloxybenzoyloxy)phenyloxycarbonyl]phenyl}triazene 1-oxide
C37H41N3O6
Acta Crystallographica Section E (2008) 64, 4 o676
a=5.674(3)Å b=12.039(7)Å c=24.931(15)Å
α=101.779(10)° β=92.826(11)° γ=96.565(10)°