Structures by: Hartlieb K. J.
Total: 16
C96H162K4O81,5(H2O),Cl
C96H162K4O81,5(H2O),Cl
Molecular pharmaceutics (2017) 14, 5 1831-1839
a=42.8927(12)Å b=42.8927(12)Å c=56.6605(17)Å
α=90° β=90° γ=120°
8(F6P),C66H58N8,6.86(C2H3N)
8(F6P),C66H58N8,6.86(C2H3N)
Chemical Science (2014) 5, 1 90
a=16.6223(5)Å b=22.9236(6)Å c=29.6344(8)Å
α=71.154(2)° β=78.075(2)° γ=73.175(2)°
C66H58N8,2.5(C18H24O6),8(F6P),7(C2H3N)
C66H58N8,2.5(C18H24O6),8(F6P),7(C2H3N)
Chemical Science (2014) 5, 1 90
a=16.475(4)Å b=18.609(5)Å c=25.278(6)Å
α=105.106(8)° β=99.281(7)° γ=93.008(6)°
C66H58N8,C44H60O14,8(F6P)
C66H58N8,C44H60O14,8(F6P)
Chemical Science (2014) 5, 1 90
a=20.0951(4)Å b=31.3942(6)Å c=24.2862(5)Å
α=90.00° β=94.0820(10)° γ=90.00°
C56H83NO41,2(H2O)
C56H83NO41,2(H2O)
Chem. Commun. (2017)
a=11.9905(8)Å b=16.4042(11)Å c=37.700(3)Å
α=90° β=90° γ=90°
C48H81NO39Rb2
C48H81NO39Rb2
Chem. Commun. (2017)
a=31.0197(11)Å b=31.0197(11)Å c=31.0197(11)Å
α=90° β=90° γ=90°
C36H31N7,C28H40O10,4(F6P),5(C2H3N)
C36H31N7,C28H40O10,4(F6P),5(C2H3N)
Chem.Commun. (2012) 48, 9141
a=13.5802(6)Å b=13.7732(6)Å c=26.2234(11)Å
α=87.017(3)° β=81.927(3)° γ=60.811(2)°
C34H39O10S4,C36H30N7,4(F6P),3(C2H3N)
C34H39O10S4,C36H30N7,4(F6P),3(C2H3N)
Chem.Commun. (2012) 48, 9141
a=13.6925(4)Å b=14.1263(4)Å c=28.1027(9)Å
α=96.491(2)° β=103.206(2)° γ=107.826(2)°
2(C38H26N2),4(F6P),4.33(C2H3N)
2(C38H26N2),4(F6P),4.33(C2H3N)
ACS nano (2015) 9, 2 1461-1470
a=34.0574(17)Å b=34.0574(17)Å c=6.9475(5)Å
α=90° β=90° γ=90°
2(C38H26N2),5(C2H3N),4(F6P)
2(C38H26N2),5(C2H3N),4(F6P)
ACS nano (2015) 9, 2 1461-1470
a=7.3021(3)Å b=13.6827(5)Å c=39.2653(13)Å
α=90° β=95.246(2)° γ=90°
C48H46N2,2(F6P),2(C2H3N)
C48H46N2,2(F6P),2(C2H3N)
ACS nano (2015) 9, 2 1461-1470
a=11.4221(4)Å b=13.2531(4)Å c=15.8643(5)Å
α=90° β=99.1783(14)° γ=90°
3(C32H30N2O4),6(F6P),2(CH3NO2)
3(C32H30N2O4),6(F6P),2(CH3NO2)
ACS nano (2015) 9, 2 1461-1470
a=35.4484(13)Å b=10.5194(4)Å c=29.0669(10)Å
α=90° β=109.864(2)° γ=90°
C56H40N4,1.5(C16H10),4(F6P),4(C2H3N)
C56H40N4,1.5(C16H10),4(F6P),4(C2H3N)
Journal of the American Chemical Society (2017) 139, 11 4107-4116
a=10.7635(6)Å b=11.6514(6)Å c=17.8407(9)Å
α=92.310(2)° β=106.077(2)° γ=102.044(2)°
4-benzylphenol
C13H12O
Crystal Growth & Design (2010) 10, 12 5302
a=42.858(3)Å b=6.0745(3)Å c=23.1726(11)Å
α=90.0° β=90.0° γ=90.0°
2,2'-methylenebis(4-nitrophenol)
C13H10N2O6
Crystal Growth & Design (2010) 10, 12 5302
a=9.547(7)Å b=11.459(4)Å c=12.227(6)Å
α=75.44(3)° β=89.25(5)° γ=71.88(4)°
Para-butylphenol
C10H14O
Crystal Growth & Design (2010) 10, 12 5302
a=6.2213(2)Å b=11.9145(4)Å c=37.398(1)Å
α=98.779(3)° β=93.944(2)° γ=93.235(2)°