Structures by: Ripmeester J. A.
Total: 151
Bis(guanidinium) chloranilate
2(CH6N3),C6Cl2O42
Acta Crystallographica Section E (2011) 67, 10 o2625
a=19.5224(14)Å b=3.7316(3)Å c=18.4103(14)Å
α=90.00° β=116.0870(10)° γ=90.00°
P-hexanoylcalixarene-EHMC
C61H76O9.5
Chemistry of Materials (2006) 18, 25 5817
a=15.5470(9)Å b=22.3388(13)Å c=15.6068(9)Å
α=90.00° β=90.6680(10)° γ=90.00°
Cucurbit[8]uril
C348H412.4N198O111.2
Journal of the American Chemical Society (2009) 131, 5402-5404
a=44.283(9)Å b=31.672(6)Å c=37.209(7)Å
α=90.00° β=105.33(3)° γ=90.00°
Val-Val
C10H20N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.573(2)Å b=14.573(2)Å c=10.354(1)Å
α=90.00° β=90.00° γ=120.00°
Leu-Ser
C9H18N2O4
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=18.138(2)Å b=18.138(2)Å c=6.163(1)Å
α=90.00° β=90.00° γ=120.00°
L-Ile-L-Val
C11H22N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.871(2)Å b=14.871(2)Å c=10.305(1)Å
α=90.00° β=90.00° γ=120.00°
Ile-Ala
C9H18N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.481(2)Å b=14.481(2)Å c=10.037(1)Å
α=90.00° β=90.00° γ=120.00°
Val-Ile
C11H22N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.774(2)Å b=14.774(2)Å c=10.319(1)Å
α=90.00° β=90.00° γ=120.00°
2(1a).2(2a)
C18H16N2O2
Journal of the American Chemical Society (2000) 122, 7817-7818
a=8.0696(6)Å b=9.8315(7)Å c=10.8759(8)Å
α=73.1190(10)° β=72.5630(10)° γ=66.1840(10)°
2(1a).2(2b)
C18H16N2O2
Journal of the American Chemical Society (2000) 122, 7817-7818
a=7.4833(7)Å b=10.0186(10)Å c=10.5994(10)Å
α=79.811(2)° β=73.146(2)° γ=77.686(2)°
2(1b).2(2a)
C19H18N2O3
Journal of the American Chemical Society (2000) 122, 7817-7818
a=9.5735(6)Å b=11.3886(7)Å c=15.0387(9)Å
α=90.00° β=94.3170(10)° γ=90.00°
2(1a).3a
C36H32N4O4
Journal of the American Chemical Society (2000) 122, 7817-7818
a=11.3660(14)Å b=9.7488(13)Å c=14.273(2)Å
α=90.00° β=111.668(3)° γ=90.00°
2(1b).2(2c)
C27H24N2O3
Journal of the American Chemical Society (2000) 122, 7817-7818
a=9.4598(10)Å b=9.4703(10)Å c=13.7442(14)Å
α=83.164(2)° β=72.181(2)° γ=67.893(2)°
T-Butyl-calix[4]arene*0.75Xe
C44H56O4Xe
Journal of the American Chemical Society (2003) 125, 9896-9897
a=12.629(4)Å b=25.768(7)Å c=12.647(4)Å
α=90.00° β=90.003(5)° γ=90.00°
T-Butyl-calix[4]arene
C44H56O4
Journal of the American Chemical Society (2003) 125, 9896-9897
a=12.636(2)Å b=25.769(5)Å c=12.646(2)Å
α=90.00° β=90.035(10)° γ=90.00°
Br1.89H17.2O8.6
Br1.89H17.2O8.6
Journal of the American Chemical Society (1997) 119, 11481-11486
a=23.0436(9)Å b=23.0436(9)Å c=12.0745(7)Å
α=90.00° β=90.00° γ=90.00°
C22H20CdN4O8
C22H20CdN4O8
Inorganic Chemistry (2005) 44, 5047-5059
a=7.5864(4)Å b=23.2217(13)Å c=13.5715(8)Å
α=90.00° β=92.8240(10)° γ=90.00°
C40H24CuN6O6
C40H24CuN6O6
Inorganic Chemistry (2005) 44, 5047-5059
a=8.7280(5)Å b=10.0176(6)Å c=11.8926(7)Å
α=107.9910(10)° β=97.1090(10)° γ=115.5420(10)°
C32H18Cl4CuF12N2O4
C32H18Cl4CuF12N2O4
Inorganic Chemistry (2005) 44, 5047-5059
a=18.8283(10)Å b=14.6711(8)Å c=13.4266(7)Å
α=90.00° β=93.4470(10)° γ=90.00°
C30H14CuF12N2O4
C30H14CuF12N2O4
Inorganic Chemistry (2005) 44, 5047-5059
a=10.6133(6)Å b=20.5652(11)Å c=14.7013(12)Å
α=90.00° β=98.6370(10)° γ=90.00°
Co(C20H12N2)1.5(NO3)2(solv)x
Co(C20H12N2)1.5(NO3)2(solv)x
Inorganic Chemistry (2005) 44, 5047-5059
a=14.1724(9)Å b=15.7947(10)Å c=18.0715(12)Å
α=115.3800(10)° β=101.3190(10)° γ=93.472(2)°
Cd(C20H12N2)2(NO3)2
Cd(C20H12N2)2(NO3)2
Inorganic Chemistry (2005) 44, 5047-5059
a=11.3706(10)Å b=20.3114(18)Å c=15.2401(19)Å
α=90.00° β=100.201(2)° γ=90.00°
Ethylpyrogall[6]arene*12 DMSO Clathrate
C54H60O18,12(C2H6O1S1)
Crystal Growth & Design (2006) 6, 3 719
a=28.4485(15)Å b=28.4485(15)Å c=9.9871(7)Å
α=90.00° β=90.00° γ=120.00°
Ethylpyrgall[6]arene*4.26 DMSO*1.74 Acetone Clathrate
C54H60O18,4.26(C2H6O1S1),1.74(C3H6O1)
Crystal Growth & Design (2006) 6, 3 719
a=24.691(2)Å b=24.691(2)Å c=10.2849(13)Å
α=90.00° β=90.00° γ=120.00°
C8H10N4O2
C8H10N4O2
Crystal Growth & Design (2007) 7, 8 1406
a=42.521(9)Å b=14.948(3)Å c=6.7923(14)Å
α=90.00° β=97.825(4)° γ=90.00°
C15H10N5O2
C15H10N5O2
Crystal Growth & Design (2007) 7, 8 1406
a=14.831(3)Å b=14.831(3)Å c=6.7648(19)Å
α=90.00° β=90.00° γ=120.00°
T-Bu-Calix[4]arene *0.24Xenon
C44H56O4Xe0.24
Crystal Growth & Design (2008) 8, 6 1878
a=12.572(3)Å b=25.726(5)Å c=12.678(3)Å
α=90.00° β=90.28(3)° γ=90.00°
T-Bu-Calix[4]arene *0.54Xenon
C44H56O4Xe0.54
Crystal Growth & Design (2008) 8, 6 1878
a=12.547(3)Å b=25.625(5)Å c=12.646(3)Å
α=90.00° β=90.13(3)° γ=90.00°
Supramolecular complex between cyananilic acid, 2,2'-bipyrimidine and water
C16H12N6O6
Crystal Growth & Design (2004) 4, 3 585
a=7.0936(7)Å b=8.5462(8)Å c=14.1966(14)Å
α=90.00° β=109.1470(10)° γ=90.00°
Supramolecular complex between chloranilic acid, 2,2'-bipyrimidine and water
C20H20Cl2N4O4
Crystal Growth & Design (2004) 4, 3 585
a=25.790(2)Å b=3.7148(3)Å c=17.2252(14)Å
α=90.00° β=100.081(2)° γ=90.00°
Supramolecular complex between bromanilic acid, 2,2'-bipyrimidine and water
C14H16Br2N4O8
Crystal Growth & Design (2004) 4, 3 585
a=19.7690(19)Å b=3.7834(4)Å c=24.983(2)Å
α=90.00° β=93.919(2)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C41H38Cl2O6S6
Crystal Growth & Design (2004) 4, 6 1249
a=12.731(6)Å b=12.762(6)Å c=25.937(12)Å
α=90.00° β=93.877(8)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=14.3192(13)Å b=13.4991(12)Å c=22.328(2)Å
α=90.00° β=104.081(2)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C61.5H57Cl3O9S9
Crystal Growth & Design (2004) 4, 6 1249
a=12.684(2)Å b=12.704(4)Å c=20.572(4)Å
α=102.71(2)° β=103.947(15)° γ=91.35(2)°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=12.715(3)Å b=12.723(3)Å c=13.893(3)Å
α=90.00° β=109.967(4)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=17.500(2)Å b=18.465(3)Å c=14.982(2)Å
α=90.00° β=119.428(2)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.84)
[Co3Py6L3]*4.84(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.665(3)Å b=24.665(3)Å c=30.702(4)Å
α=90.00° β=90.00° γ=120.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=12.020(2)Å b=3.8803(6)Å c=38.285(6)Å
α=90.00° β=97.70(1)° γ=90.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=10.161(2)Å b=7.453(1)Å c=12.178(2)Å
α=90.00° β=103.79(1)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-nickel(II), clathrate with Chloroform (1:4.68)
[Ni3Py6L3]*4.68(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.640(4)Å b=24.640(4)Å c=30.549(5)Å
α=90.00° β=90.00° γ=120.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.11)
[Co3Py6L3]*4.11(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.613(3)Å b=24.613(3)Å c=30.349(4)Å
α=90.00° β=90.00° γ=120.00°
C48H56O9
C48H56O9
Crystal Growth & Design (2006) 6, 9 2141
a=17.645(4)Å b=15.371(3)Å c=15.398(3)Å
α=90.00° β=90.00° γ=90.00°
C56H71BrClF3O9
C56H71BrClF3O9
Crystal Growth & Design (2006) 6, 9 2141
a=15.4867(13)Å b=15.4867(13)Å c=22.675(3)Å
α=90.00° β=90.00° γ=90.00°
C54H65BrClF3O8
C54H65BrClF3O8
Crystal Growth & Design (2006) 6, 9 2141
a=15.739(3)Å b=21.908(4)Å c=15.847(3)Å
α=90.00° β=90.59(3)° γ=90.00°
C58H76O9.5
C58H76O9.5
Crystal Growth & Design (2006) 6, 9 2141
a=15.4735(12)Å b=15.4735(12)Å c=22.604(3)Å
α=90.00° β=90.00° γ=90.00°
C37H54O5.5
C37H54O5.5
Crystal Growth & Design (2006) 6, 9 2141
a=15.202(4)Å b=30.187(7)Å c=15.203(4)Å
α=90.00° β=90.045(3)° γ=90.00°
Ala-Ile
C9H18N2O3
Journal of the American Chemical Society (2006) 128, 20 6737-6744
a=14.261(2)Å b=14.261(2)Å c=10.221(1)Å
α=90.00° β=90.00° γ=120.00°
C22H20CuN4O8
C22H20CuN4O8
Inorganic Chemistry (2005) 44, 5047-5059
a=8.5893(4)Å b=15.7662(8)Å c=17.5041(9)Å
α=90.00° β=90.00° γ=90.00°
C40H28CoN6O8
C40H28CoN6O8
Inorganic Chemistry (2005) 44, 5047-5059
a=7.4928(5)Å b=8.9480(5)Å c=14.8543(9)Å
α=100.4270(10)° β=97.3240(10)° γ=110.9010(10)°
C30H45AgO6S3
C30H45AgO6S3
Inorganic Chemistry (2001) 40, 4641-4648
a=8.445(4)Å b=10.855(5)Å c=19.308(9)Å
α=84.53° β=78.76° γ=68.43°
C7H8Ag0.5F3NP0.5S
C7H8Ag0.5F3NP0.5S
Inorganic Chemistry (2001) 40, 4641-4648
a=11.9658(11)Å b=3.9056(4)Å c=19.6400(18)Å
α=90.00° β=92.87° γ=90.00°