Structures by: Ahmed A.
Total: 30
C88H104N12
C88H104N12
Nature Chemistry (2013) 5, 276-281
a=17.7010(9)Å b=18.0260(9)Å c=24.9002(18)Å
α=90.00° β=90.2930(10)° γ=90.00°
C88H104N12
C88H104N12
Nature Chemistry (2013) 5, 276-281
a=17.5354(10)Å b=18.0598(11)Å c=24.493(2)Å
α=90.00° β=90.5540(10)° γ=90.00°
C108H129N12
C108H129N12
Nature Chemistry (2013) 5, 276-281
a=20.515(3)Å b=28.040(4)Å c=35.607(5)Å
α=90.00° β=90.00° γ=90.00°
C114.75H141N12
C114.75H141N12
Nature Chemistry (2013) 5, 276-281
a=28.3772(19)Å b=35.137(2)Å c=21.3407(13)Å
α=90.00° β=90.00° γ=90.00°
C21H16N4OS,H2O
C21H16N4OS,H2O
RSC Advances (2020) 10, 35 20837-20851
a=6.9104(3)Å b=19.6432(7)Å c=14.0505(5)Å
α=90° β=100.235(4)° γ=90°
C25H27LiN2O3
C25H27LiN2O3
New Journal of Chemistry (2020)
a=7.1787(5)Å b=10.2822(6)Å c=16.1772(10)Å
α=96.057(3)° β=101.245(3)° γ=106.314(3)°
C27H20CsFN2O2
C27H20CsFN2O2
New Journal of Chemistry (2020)
a=18.108(3)Å b=7.1063(12)Å c=19.003(3)Å
α=90° β=109.543(5)° γ=90°
C54H46F2Li2N4O7
C54H46F2Li2N4O7
New Journal of Chemistry (2020)
a=19.4525(11)Å b=6.6516(3)Å c=35.989(2)Å
α=90° β=98.923(3)° γ=90°
C38H43KN2O4
C38H43KN2O4
New Journal of Chemistry (2020)
a=10.3951(10)Å b=10.6836(12)Å c=17.2357(19)Å
α=72.414(5)° β=77.519(5)° γ=88.313(5)°
C24H24N2O3
C24H24N2O3
RSC Adv. (2014) 4, 5 2474
a=14.6107(4)Å b=24.5125(7)Å c=11.3190(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12Cu3O15
C18H12Cu3O15
J. Mater. Chem. A (2014) 2, 24 9085
a=52.5078(17)Å b=52.5078(17)Å c=52.5078(17)Å
α=90.00° β=90.00° γ=90.00°
O4HS,0.5(O4S),C27H36N2O2,H2O
O4HS,0.5(O4S),C27H36N2O2,H2O
Chem.Commun. (2014) 50, 1238
a=31.44(2)Å b=8.720(5)Å c=22.886(12)Å
α=90° β=117.22(4)° γ=90°
C16H16O6
C16H16O6
RSC Adv. (2017) 7, 49 31061
a=8.9452(1)Å b=7.6683(1)Å c=19.8154(1)Å
α=90° β=91.4239(7)° γ=90°
C9H5Cu2O72(H2O)
C9H5Cu2O72(H2O)
RSC Adv. (2016)
a=19.2100(5)Å b=19.210Å c=6.9158(2)Å
α=90.00° β=90.00° γ=90.00°
Spirooxindole
C20H11N3O4
Green Chem. (2016) 18, 15 4216
a=10.3603(15)Å b=13.054(2)Å c=14.655(3)Å
α=75.239(15)° β=84.652(14)° γ=69.915(14)°
C20H20N4O2,0.5(H2O)
C20H20N4O2,0.5(H2O)
Green Chem. (2016) 18, 15 4216
a=15.4558(7)Å b=18.7716(10)Å c=26.3270(12)Å
α=90° β=90° γ=90°
Ca1Na4O18P6
Ca1Na4O18P6
Journal of the Chemical Society, Dalton Transactions (2002) 8 1800
a=13.069(2)Å b=8.054(2)Å c=14.164(3)Å
α=90° β=94.60(2)° γ=90°
C9H14O5
C9H14O5
Chem.Commun. (2013) 49, 7489
a=11.960(3)Å b=10.526(2)Å c=15.425(4)Å
α=90.00° β=101.368(2)° γ=90.00°
C18H24O5
C18H24O5
Chem.Commun. (2013) 49, 7489
a=13.2706(9)Å b=7.5565(5)Å c=17.6919(13)Å
α=90.00° β=109.8974(10)° γ=90.00°
C9H14O5
C9H14O5
Chem.Commun. (2013) 49, 7489
a=13.8312(16)Å b=7.8846(9)Å c=17.820(2)Å
α=90.00° β=98.3668(18)° γ=90.00°
C18H24O5
C18H24O5
Chem.Commun. (2013) 49, 7489
a=8.6092(10)Å b=13.7840(15)Å c=13.9589(15)Å
α=90.00° β=90.00° γ=90.00°
C18H13BrN2O2S
C18H13BrN2O2S
RSC Adv. (2014)
a=13.675(4)Å b=8.025(2)Å c=15.703(4)Å
α=90.00° β=100.008(8)° γ=90.00°
C18H13BrN2O2S
C18H13BrN2O2S
RSC Adv. (2014)
a=11.494(3)Å b=8.262(2)Å c=17.581(4)Å
α=90.00° β=103.742(8)° γ=90.00°
C15H10O2
C15H10O2
RSC Adv. (2014)
a=7.0356(8)Å b=8.6624(9)Å c=9.2989(10)Å
α=95.068(3)° β=94.509(3)° γ=97.725(3)°
Na Mg (P O3)3
MgNaO9P3
Journal of the Chemical Society. Dalton Transactions (2000- ) (2000) 2000, 155-160
a=14.2502Å b=14.2502Å c=14.2502Å
α=90° β=90° γ=90°
Na Zn (P O3)3
NaO9P3Zn
Journal of the Chemical Society. Dalton Transactions (2000- ) (2000) 2000, 155-160
a=14.2581Å b=14.2581Å c=14.2581Å
α=90° β=90° γ=90°
2-Phenyl-1<i>H</i>-phenanthro[9,10-<i>d</i>]imidazol-3-ium benzoate
C21H15N2,C7H5O2
Acta Crystallographica Section E (2020) 76, 5 724-727
a=9.4693(4)Å b=8.7384(3)Å c=24.5049(9)Å
α=90° β=91.7920(10)° γ=90°
4-{[(Anthracen-9-yl)methyl]amino}benzoic acid dimethylformamide monosolvate#
C22H17NO2,C3H7NO
Acta Crystallographica Section E (2020) 76, 5 728-731
a=10.6878(9)Å b=8.9088(7)Å c=21.9503(19)Å
α=90° β=99.049(3)° γ=90°
4-{[(Anthracen-9-yl)methyl]amino}benzoic acid
C22H17NO2
Acta Crystallographica Section E (2020) 76, 1 62-65
a=14.985(2)Å b=6.0116(9)Å c=19.106(3)Å
α=90° β=106.796(5)° γ=90°
4-Oxo-1,4-dihydrobenzo[<i>h</i>][1,3]thiazeto[3,2-<i>a</i>]quinoline-1,3- dicarboxylic acid
C16H9NO5S
Acta Crystallographica Section E (2011) 67, 2 o529
a=7.237(2)Å b=16.171(5)Å c=11.929(4)Å
α=90.00° β=106.081(8)° γ=90.00°