Structures by: Bekö S. L.
Total: 20
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=11.58792(19)Å b=12.2101(2)Å c=5.25364(10)Å
α=90° β=90.5649(7)° γ=90°
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=14.1313(2)Å b=11.0757(2)Å c=9.36191(18)Å
α=90° β=90° γ=90°
Cis-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=14.01476(14)Å b=11.03782(11)Å c=9.33193(12)Å
α=90° β=90° γ=90°
Myo-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=11.8577(3)Å b=7.01486(16)Å c=8.68032(19)Å
α=90° β=90° γ=90°
D-(+)-chiro-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=6.86637(11)Å b=9.12272(14)Å c=6.219140(98)Å
α=90° β=106.59633(59)° γ=90°
Rac-chiro-inositol
C6H12O6
IUCrJ (2013) 1, 1 61-73
a=10.1435(6)Å b=8.1542(4)Å c=8.6239(4)Å
α=90° β=92.3556(15)° γ=90°
Quinoline/fumaric acid (2:1)
2(C9H7N),C4H4O4
CrystEngComm (2012) 14, 6 1967
a=3.8288(2)Å b=10.6688(5)Å c=12.0072(6)Å
α=67.070(3)° β=89.415(3)° γ=87.226(3)°
6-Methylquinoline/fumaric acid (2:1)
2(C10H9N),C4H4O4
CrystEngComm (2012) 14, 6 1967
a=3.8896(2)Å b=19.6117(13)Å c=13.0475(8)Å
α=90.00° β=92.417(3)° γ=90.00°
75% 6-Methylquinoline/fumaric acid (2:1) 25% Quinoline/fumaric acid (2:1)
1.5(C10H9N),0.5(C9H7N),C4H4O4
CrystEngComm (2012) 14, 6 1967
a=3.8588(2)Å b=19.5187(11)Å c=13.0720(8)Å
α=90.00° β=92.465(3)° γ=90.00°
Azobis(4-benzoyloxy-2,2,6,6-tetramethylpiperidinyloxidanyl)
C32H42N4O6
Acta Crystallographica Section C (2013) 69, 12 1513-1515
a=19.3355(5)Å b=5.9277(2)Å c=14.5264(4)Å
α=90° β=109.2220(10)° γ=90°
Cobalt(II) fumarate trihydrate
C4H8CoO7
Acta Crystallographica Section C (2009) 65, 9 m347-m351
a=6.8793(17)Å b=7.644(2)Å c=8.026(3)Å
α=101.51(2)° β=112.03(2)° γ=92.82(3)°
Cobalt(II) fumarate methanol disolvate
C6H10CoO6
Acta Crystallographica Section C (2009) 65, 9 m347-m351
a=15.547(4)Å b=7.020(2)Å c=8.2270(13)Å
α=90.00° β=115.73(2)° γ=90.00°
Cobalt(II) fumarate pentahydrate
C4H10CoO8,H2O
Acta Crystallographica Section C (2009) 65, 9 m347-m351
a=5.2561(11)Å b=13.145(2)Å c=13.321(3)Å
α=90.00° β=95.188(16)° γ=90.00°
Tizanidine
C9H8ClN5S
Acta Crystallographica Section C (2012) 68, 1 o28-o32
a=7.5935(6)Å b=10.8712(9)Å c=12.8862(12)Å
α=95.794(7)° β=100.349(7)° γ=92.125(7)°
Tizanidine hydrochloride
C9H9ClN5S,Cl
Acta Crystallographica Section C (2012) 68, 1 o28-o32
a=8.5321(7)Å b=14.0679(9)Å c=10.1266(8)Å
α=90.00° β=105.856(6)° γ=90.00°
2-ammonio-5-chloro-4-methylbenzenesulfonate
C7H8ClNO3S
Acta Crystallographica Section C (2012) 68, 2 o45-o50
a=4.9308(3)Å b=32.364(2)Å c=5.4922(4)Å
α=90.00° β=93.6540(10)° γ=90.00°
2-ammonio-5-chloro-4-methylbenzenesulfonate dimethyl sulfoxide monosolvate
C7H8ClNO3S,C2H6OS
Acta Crystallographica Section C (2012) 68, 2 o45-o50
a=6.0394(12)Å b=9.4441(14)Å c=11.8044(16)Å
α=71.078(11)° β=89.466(16)° γ=81.207(17)°
Nimustine hydrochloride
C9H14ClN6O2,Cl
Acta Crystallographica Section C (2012) 68, 3 o144-o148
a=5.25191(12)Å b=12.2401(3)Å c=21.4088(5)Å
α=90° β=93.2353(7)° γ=90°
2-ammonio-5-chloro-4-methylbenzenesulfonate 1-methyl-2-pyrrolidone monosolvate
C7H8ClNO3S,C5H9NO
Acta Crystallographica Section C (2012) 68, 2 o45-o50
a=9.1917(17)Å b=6.9457(11)Å c=11.8265(13)Å
α=90.00° β=105.538(7)° γ=90.00°
2,2'-(1,4-phenylene)di(4,5-dihydroimidazolium) bis(4-aminobenzenesulfonate) dihydrate
C12H16N42,2(C6H6NO3S),2(H2O)
Acta Crystallographica Section C (2012) 68, 2 o45-o50
a=13.6306(11)Å b=12.6980(10)Å c=15.5907(13)Å
α=90.00° β=90.00° γ=90.00°