Structures by: An K.
Total: 13
C69H55Au3BCl3F4NP3
C69H55Au3BCl3F4NP3
Nature Communications (2016) 7, 11489
a=17.519(4)Å b=19.670(4)Å c=20.326(4)Å
α=76.07(3)° β=81.79(3)° γ=72.44(3)°
C156H124Au8B2Cl6F8N2P8
C156H124Au8B2Cl6F8N2P8
Nature Communications (2016) 7, 11489
a=13.435(3)Å b=15.565(3)Å c=35.747(7)Å
α=90.00° β=97.59(3)° γ=90.00°
C63H56Au3BCl3F4NP3Si
C63H56Au3BCl3F4NP3Si
Nature Communications (2016) 7, 11489
a=10.506(2)Å b=16.748(3)Å c=19.375(4)Å
α=67.55(3)° β=89.98(3)° γ=89.81(3)°
C81H65Au4BCl3F4NP4
C81H65Au4BCl3F4NP4
Nature Communications (2016) 7, 11489
a=17.579(4)Å b=17.158(3)Å c=25.460(5)Å
α=90.00° β=101.80(3)° γ=90.00°
C36H30N4S
C36H30N4S
Journal of Materials Chemistry C (2017) 5, 1363-1368
a=26.456(9)Å b=7.923(2)Å c=17.551(7)Å
α=90° β=120.844(7)° γ=90°
C37H22N4O
C37H22N4O
Journal of Materials Chemistry C (2018) 6, 24 6543
a=19.964(2)Å b=13.6664(14)Å c=20.645(2)Å
α=90° β=90° γ=90°
C52H32Cl9N5O2
C52H32Cl9N5O2
Journal of Materials Chemistry C (2018) 6, 24 6543
a=10.3134(9)Å b=13.4390(10)Å c=18.0482(15)Å
α=80.535(3)° β=88.487(3)° γ=83.795(3)°
C36H35NO7
C36H35NO7
Chem.Commun. (2011) 47, 8676
a=10.4039(4)Å b=11.4624(4)Å c=12.6741(4)Å
α=90.00° β=91.861(2)° γ=90.00°
2-(4-Fluorobenzylidene)-<i>N</i>-(4-methoxybenzylidene)-1,3,4-thiadiazol-2-amine
C16H12FN3OS
Acta Crystallographica Section E (2010) 66, 7 o1716
a=7.4580(15)Å b=17.821(4)Å c=10.891(2)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Fluorophenyl)-3-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]- 1,3-thiazolidin-4-one
C17H11FN4O3S2
Acta Crystallographica Section E (2010) 66, 7 o1737
a=7.2360(14)Å b=9.1340(18)Å c=14.464(3)Å
α=71.67(2)° β=87.16(3)° γ=75.69(2)°
Ethyl 5-methylimidazo[1,2-<i>a</i>]pyridine-2-carboxylate
C11H12N2O2
Acta Crystallographica Section E (2010) 66, 8 o1999
a=17.164(3)Å b=10.521(2)Å c=13.759(3)Å
α=90.00° β=124.77(3)° γ=90.00°
Methyl 2-(<i>tert</i>-butoxycarbonylamino)-1,3-thiazole-5-carboxylate
C10H14N2O4S
Acta Crystallographica Section E (2010) 66, 9 o2343
a=7.0700(14)Å b=9.2580(19)Å c=10.708(2)Å
α=70.10(3)° β=79.67(3)° γ=79.08(3)°
5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-yl 2-methoxybenzoate hemihydrate
C17H14N2O4S,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 5 o1046
a=29.858(6)Å b=14.542(3)Å c=7.6710(15)Å
α=90.000° β=95.19(3)° γ=90.00°