Structures by: Deschamps J. R.
Total: 117
Rac-(RS,RS)-2-(1-(3,4-dichlorophenyl)-3-methylbutyl)piperidinium chloride Monohydrate
C35H52Cl6N2O2
Journal of Organic Chemistry (2011) 76, 9239-9245
a=37.226(19)Å b=8.122(4)Å c=27.186(13)Å
α=90.00° β=109.884(12)° γ=90.00°
C8H11N3O2
C8H11N3O2
Journal of Organic Chemistry (2012) 77, 10804-10810
a=22.122(4)Å b=5.3670(10)Å c=16.713(3)Å
α=90.00° β=112.172(4)° γ=90.00°
C12H16N2O4,2(H2O)
C12H16N2O4,2(H2O)
Journal of the American Chemical Society (2007) 129, 6216-6222
a=6.1608(12)Å b=8.5600(16)Å c=13.163(3)Å
α=89.066(4)° β=79.916(4)° γ=89.669(4)°
C7H15N3O2
C7H15N3O2
Journal of the American Chemical Society (2004) 126, 12880-12887
a=16.517(5)Å b=6.0509(16)Å c=9.311(3)Å
α=90.00° β=94.738(5)° γ=90.00°
D-Ala DPDPE
C31H41N5O7S2.10H2O
Journal of the American Chemical Society (1996) 118, 2143-2152
a=12.271(2)Å b=9.600(2)Å c=18.750(4)Å
α=90.00° β=103.56(2)° γ=90.00°
L-Ala DPDPE
4(C31H41N5O7S2).20.5H2O
Journal of the American Chemical Society (1996) 118, 2143-2152
a=36.356(13)Å b=19.737(4)Å c=28.161(11)Å
α=90.00° β=129.07(2)° γ=90.00°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.8480(17)Å b=14.8614(17)Å c=15.3318(17)Å
α=72.762(2)° β=80.350(2)° γ=60.225(2)°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.88120(10)Å b=14.88120(10)Å c=22.5449(4)Å
α=90.00° β=90.00° γ=120.00°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.8610(7)Å b=14.8610(7)Å c=44.007(3)Å
α=90.00° β=90.00° γ=120.00°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.9166(2)Å b=14.9424(2)Å c=30.3888(3)Å
α=94.7290(10)° β=93.7540(10)° γ=119.9250(10)°
C6H2BrN3O6
C6H2BrN3O6
Crystal Growth & Design (2008) 8, 1 57
a=14.90860(10)Å b=14.90830(10)Å c=22.6784(2)Å
α=95.2450(10)° β=90.1160(10)° γ=119.8960(10)°
2,2'-dithiobisbenzoic acid-2-mercaptobenzoic acid
C14H10O4S2,C7H5O2S
Crystal Growth & Design (2011) 11, 4 1370
a=7.7688(2)Å b=8.2084(3)Å c=16.5067(5)Å
α=84.0820(10)° β=76.9770(10)° γ=79.1260(10)°
2,2'-dithiobisbenzoic acid
C14H10O4S2
Crystal Growth & Design (2011) 11, 4 1370
a=16.53569(17)Å b=12.81311(17)Å c=20.98335(21)Å
α=90.0° β=104.8885(14)° γ=90.0°
Bis[(1<i>H</i>-tetrazol-5-yl)methyl]nitramide
C4H6N10O2
Acta Crystallographica Section E (2017) 73, 7 1056-1061
a=6.3640(17)Å b=9.627(3)Å c=6.8627(18)Å
α=90° β=101.805(4)° γ=90°
C39H30CoO3P2,3(C6H7O3P),C6H6O3P
C39H30CoO3P2,3(C6H7O3P),C6H6O3P
Organometallics (2007) 26, 9 2272
a=15.0893(10)Å b=15.3831(11)Å c=16.5555(11)Å
α=95.9850(10)° β=110.8250(10)° γ=115.2980(10)°
(C39H51Co4O34P8),0.5(H2O),0.5(H2O)
(C39H51Co4O34P8),0.5(H2O),0.5(H2O)
Organometallics (2007) 26, 9 2272
a=31.6791(18)Å b=22.1307(18)Å c=29.632(2)Å
α=90.00° β=119.855(2)° γ=90.00°
C39H24CoO21P8,5(Co),45.87(H2O)
C39H24CoO21P8,5(Co),45.87(H2O)
Organometallics (2007) 26, 9 2272
a=15.744(10)Å b=17.892(9)Å c=18.302(9)Å
α=98.086(10)° β=111.634(15)° γ=104.923(13)°