Structures by: Sakon A.
Total: 15
Au_B
C18H4Au2F8N4,C3H6O,C3H6O
Chem. Sci. (2015) 6, 4 2187
a=3.5452(4)Å b=14.0087(15)Å c=14.2490(15)Å
α=109.292(3)° β=91.673(3)° γ=91.322(2)°
Au_Y
C18H4Au2F8N4
Chem. Sci. (2015) 6, 4 2187
a=7.79058(18)Å b=18.7202(5)Å c=6.74157(17)Å
α=90.0° β=103.1674(33)° γ=90.0°
C11H15N2O4
C11H15N2O4
RSC Advances (2016) 6, 109 107317
a=9.03640(25)Å b=18.7601(5)Å c=7.32887(12)Å
α=90.0° β=105.8400(13)° γ=90.0°
C21.5H18F3N5O3.5S2
C21.5H18F3N5O3.5S2
CrystEngComm (2018) 20, 3 362
a=11.2994(2)Å b=20.5599(4)Å c=10.11464(18)Å
α=90.0000° β=92.3835(8)° γ=90.0000°
C21.5H17F3N5O4S2
C21.5H17F3N5O4S2
CrystEngComm (2018) 20, 3 362
a=11.4209(2)Å b=20.5581(4)Å c=9.97928(18)Å
α=90.0000° β=91.5970(11)° γ=90.0000°
C21H16.5Cl0.5F3N5O3S2
C21H16.5Cl0.5F3N5O3S2
CrystEngComm (2018) 20, 3 362
a=11.24851(18)Å b=20.6292(4)Å c=10.0577(2)Å
α=90.0000° β=91.7969(9)° γ=90.0000°
C21.5H18F3N5O3.5S2
C21.5H18F3N5O3.5S2
CrystEngComm (2018) 20, 3 362
a=11.2642(2)Å b=20.5587(4)Å c=10.11845(18)Å
α=90.0000° β=91.9094(7)° γ=90.0000°
Au_G
C18H4Au2F8N4
Chem. Sci. (2015) 6, 4 2187
a=3.5707(3)Å b=10.3087(10)Å c=14.2742(11)Å
α=107.689(4)° β=92.505(5)° γ=100.205(5)°
Γ-Methy-<i>L</i>-glutamate <i>N</i>-carboxy anhydride
C7H9NO5
Acta Crystallographica Section E (2015) 71, 1 48-50
a=6.0101(4)Å b=7.1760(5)Å c=9.8528(6)Å
α=90° β=93.190(4)° γ=90°
C35H28O5
C35H28O5
Crystal Growth & Design (2011) 11, 9 4044
a=9.343(4)Å b=11.137(6)Å c=14.234(6)Å
α=112.231(18)° β=96.642(14)° γ=98.164(19)°
C33H22O4
C33H22O4
Crystal Growth & Design (2011) 11, 9 4044
a=21.60117(18)Å b=12.83936(12)Å c=8.86864(6)Å
α=90.0° β=90.0° γ=90.0°
C42H31O4
C42H31O4
Crystal Growth & Design (2011) 11, 9 4044
a=15.775(5)Å b=9.796(2)Å c=20.695(5)Å
α=90.0000° β=94.896(11)° γ=90.0000°
C34H24Cl2O4
C34H24Cl2O4
Crystal Growth & Design (2011) 11, 9 4044
a=9.3881(19)Å b=26.515(6)Å c=11.103(3)Å
α=90.0000° β=97.768(10)° γ=90.0000°
5-aminoisophthalic acid
C8H7NO4
Crystal Growth & Design (2011) 11, 10 4305
a=3.6585(3)Å b=14.7575(12)Å c=14.6863(11)Å
α=90.00° β=90.00° γ=90.00°
5-aminoisophthalic acid hemihydrate
C8H7NO4,HO0.5
Crystal Growth & Design (2011) 11, 10 4305
a=8.1448(10)Å b=17.478(3)Å c=11.1576(15)Å
α=90.00° β=94.266(4)° γ=90.00°