Structures by: Céolin R.
Total: 16
C60,2(CH2BrCl)
C60,2(CH2BrCl)
CrystEngComm (2018) 20, 19 2729
a=10.056(3)Å b=10.056(3)Å c=10.070(2)Å
α=90.0000° β=90.0000° γ=120.000°
C60,2(CH2BrCl)
C60,2(CH2BrCl)
CrystEngComm (2018) 20, 19 2729
a=9.9153(17)Å b=17.412(4)Å c=10.0478(17)Å
α=90.0000° β=101.966(9)° γ=90.0000°
C60,2(C0.50H0.50Br0.50Cl)
C60,2(C0.50H0.50Br0.50Cl)
CrystEngComm (2019) 21, 7 1180
a=10.140(3)Å b=31.233(9)Å c=10.122(3)Å
α=90° β=90.21(2)° γ=90°
C60,2(CHBrCl2)
C60,2(CHBrCl2)
CrystEngComm (2019) 21, 7 1180
a=10.1313(17)Å b=10.1313(17)Å c=10.1351(17)Å
α=90.0000° β=90.0000° γ=120.000°
C21H38N1,Br1,H2O
C21H38N1,Br1,H2O
Acta Crystallographica Section C (1995) 51, 5 954-956
a=8.261(4)Å b=8.847(4)Å c=17.807(7)Å
α=95.19(3)° β=95.14(3)° γ=113.90(4)°
C19H19Cl2N3O2
C19H19Cl2N3O2
Acta Crystallographica Section C (1993) 49, 11 2034-2037
a=11.3570(10)Å b=11.7330(10)Å c=15.2050(10)Å
α=91.637(8)° β=111.561(7)° γ=96.030(9)°
C13H14N2O2
C13H14N2O2
Acta Crystallographica Section C (1993) 49, 11 2037-2039
a=12.226(2)Å b=8.5650(10)Å c=12.6750(10)Å
α=90° β=109.850(10)° γ=90°
C13H14N2O2
C13H14N2O2
Acta Crystallographica Section C (1993) 49, 5 1007-1011
a=8.1070(10)Å b=9.482(2)Å c=15.64(1)Å
α=90° β=90° γ=97.73(2)°
Diaquabis(oxo-5 prolinato)zinc(II)
C10H16N2O8Zn
Acta Crystallographica Section C (1998) 54, 11 1571-1573
a=22.943(4)Å b=5.893(13)Å c=20.541(5)Å
α=90.00° β=90.49(3)° γ=90.00°
C22H38N2O2
C22H38N2O2
Acta Crystallographica Section C (1993) 49, 1 163-165
a=10.459(2)Å b=9.887(2)Å c=11.735(2)Å
α=90.° β=115.130(10)° γ=90.°
Potassium guaiacolsulfonate
C7H7KO5S
Crystal Growth & Design (2013) 13, 7 3028
a=18.8885(23)Å b=6.40793(84)Å c=16.5076(19)Å
α=90° β=96.8851(61)° γ=90°
Potassium guaiacolsulfonate hemihydrate
C7O5H7S1K1,0.5H2O
Crystal Growth & Design (2013) 13, 7 3028
a=19.4360(16)Å b=6.3452(5)Å c=16.2640(14)Å
α=90.00° β=97.1560(10)° γ=90.00°
C6H13N3O3
C6H13N3O3
Crystal Growth & Design (2014) 14, 3 1279
a=14.895(5)Å b=9.852(2)Å c=5.353(2)Å
α=90.00° β=90.00° γ=90.00°
C16H14O2
C16H14O2
Crystal Growth & Design (2011) 11, 6 2580
a=5.5343(8)Å b=14.610(2)Å c=15.176(2)Å
α=90° β=92.342(2)° γ=90°
C16H14O2
C16H14O2
Crystal Growth & Design (2011) 11, 6 2580
a=5.6103(7)Å b=14.6856(18)Å c=15.5496(19)Å
α=90° β=92.043(2)° γ=90°
3,4 DAP phosphate
C5H8N3,H2O4P
Crystal Growth & Design (2013) 13, 2 708
a=20.3871(13)Å b=7.7263(2)Å c=14.6064(9)Å
α=90.00° β=128.494(10)° γ=90.00°