Structures by: Corrêa R. S.
Total: 36
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.5482(2)Å b=12.0260(5)Å c=8.5725(3)Å
α=90.00° β=104.6393(24)° γ=90.00°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.4672(20)Å b=11.9780(29)Å c=8.5397(20)Å
α=90.00° β=105.3269(18)° γ=90.00°
Lamivudine zalcitabine hydrochloride
C9H14N3O3,C8H12N3O3S,2(Cl)
CrystEngComm (2014) 16, 30 7013
a=6.692(1)Å b=8.886(1)Å c=10.412(1)Å
α=105.22(1)° β=99.04(1)° γ=107.50(1)°
Compound X
C60H60Cl1N5O4P2Ru1S1
CrystEngComm (2014) 16, 30 7013
a=9.800(5)Å b=16.008(5)Å c=34.268(5)Å
α=90° β=90° γ=90°
Ctd_cwbpy
C55H56Cl1N5O9P2Ru1
CrystEngComm (2014) 16, 30 7013
a=10.432(1)Å b=20.600(3)Å c=27.012(5)Å
α=90° β=98.20(5)° γ=90°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.5482(2)Å b=12.0260(5)Å c=8.5725(3)Å
α=90.00° β=104.6393(24)° γ=90.00°
Lamivudine zalcitabine hydrochloride
C9H14N3O3,C8H12N3O3S,2(Cl)
CrystEngComm (2014) 16, 30 7013
a=6.692(1)Å b=8.886(1)Å c=10.412(1)Å
α=105.22(1)° β=99.04(1)° γ=107.50(1)°
Compound X
C60H60Cl1N5O4P2Ru1S1
CrystEngComm (2014) 16, 30 7013
a=9.800(5)Å b=16.008(5)Å c=34.268(5)Å
α=90° β=90° γ=90°
Ctd_cwbpy
C55H56Cl1N5O9P2Ru1
CrystEngComm (2014) 16, 30 7013
a=10.432(1)Å b=20.600(3)Å c=27.012(5)Å
α=90° β=98.20(5)° γ=90°
Potassium tetrachlorobis(dimethyl sulfoxide)iridate(III) monohydrate
K,C4H12Cl4IrO2S2,H2O
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=12.1963(2)Å b=7.4652(2)Å c=16.4793(4)Å
α=90° β=96.0550(10)° γ=90°
Potassium tetrachlorobis(dimethyl sulfoxide)iridate(III) 0.25-hydrate
K,C4H23Cl4IrO2S2,0.25(H2O)
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=12.7530(4)Å b=7.8356(2)Å c=15.3277(5)Å
α=90° β=111.581(2)° γ=90°
N-Butylammonium tetrachlorobis(dimethyl sulfoxide)iridate(III) hemihydrate
(C4H12Cl4IrO2S2),(C4H12N),0.5H2O
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=19.8210(4)Å b=10.0830(2)Å c=19.5720(5)Å
α=90° β=108.657(2)° γ=90°
Potassium tetrachlorobis(dimethylsulfoxide)iridate(III)
C4H12Cl4IrKO2S2
Acta Crystallographica Section B (2017) 73, 6 1032-1042
a=8.9902(7)Å b=15.1990(14)Å c=10.7569(9)Å
α=90° β=91.425(7)° γ=90°
1-(<i>o</i>-Tolyl)thiourea
C8H10N2S
Acta Crystallographica Section E (2008) 64, 9 o1670-o1671
a=15.1323(3)Å b=7.7965(2)Å c=15.3222(4)Å
α=90° β=90.828(2)° γ=90°
1-(2-Furoyl)-3-(1-naphthyl)thiourea
C16H12N2O2S
Acta Crystallographica Section E (2008) 64, 6 o1068
a=9.402(2)Å b=19.082(4)Å c=7.880(2)Å
α=90° β=94.940(10)° γ=90°
<i>cis</i>-Bis(<i>N</i>-benzoyl-<i>N</i>,<i>N</i>'-dibenzylthioureato- κ^2^<i>O</i>,<i>S</i>)nickel(II)
C44H38N4NiO2S2
Acta Crystallographica Section E (2008) 64, 7 m916
a=5.56450(10)Å b=19.7873(7)Å c=33.8590(10)Å
α=90° β=90° γ=90°
1-(2-Furoyl)-3-(<i>o</i>-tolyl)thiourea
C13H12N2O2S
Acta Crystallographica Section E (2008) 64, 8 o1414
a=6.09760(10)Å b=16.6689(6)Å c=13.1462(4)Å
α=90° β=108.765(2)° γ=90°
Tris[N-(2-furoyl)-N,N-diphenylthioureato-κ^2^O,S]cobalt(III)
C54H39CoN6O6S3
Acta Crystallographica Section E (2008) 64, 5 m733-m734
a=10.0236(11)Å b=13.1438(16)Å c=19.388(3)Å
α=79.357(7)° β=83.477(8)° γ=71.152(8)°
1-Furfuryl-3-furoylthiourea
C11H10N2O3S
Acta Crystallographica Section E (2008) 64, 6 o1157
a=4.5999(2)Å b=11.3792(6)Å c=12.0556(5)Å
α=68.351(3)° β=83.187(4)° γ=89.367(3)°
N-(2-Furylcarbonyl)piperidine-1-carbothioamide
C11H14N2O2S1
Acta Crystallographica Section E (2008) 64, 8 o1457
a=31.6377(15)Å b=8.6787(4)Å c=8.5308(3)Å
α=90° β=90° γ=90°
2-(2-oxothiazolidin-3-yl)-4,5-dihydrothiazolium hydrogen sulfate monohydrate
C6H9N2OS2,HO4S,H2O
Acta Crystallographica Section C (2008) 64, 7 o395-o397
a=5.8508(2)Å b=13.0999(4)Å c=15.4187(5)Å
α=90° β=90° γ=90°
2-mercaptothiazoline
C3H5NS2
Acta Crystallographica Section C (2006) 62, 3 o115-o117
a=5.4845(2)Å b=6.4997(3)Å c=7.6758(3)Å
α=84.121(2)° β=73.816(3)° γ=71.792(3)°
Lupeol
C30H50O
Acta Crystallographica Section C (2009) 65, 3 o97-o99
a=19.1006(14)Å b=19.1006(14)Å c=7.2128(4)Å
α=90° β=90° γ=90°
3,4-dihydroxybenzophenone monohydrate
C13H10O3,H2O
Acta Crystallographica Section C (2010) 66, 9 o463-o465
a=4.29200(10)Å b=23.2084(7)Å c=11.4552(3)Å
α=90° β=95.393(2)° γ=90°
Pd_iii
C36H30Cl2P2Pd1
Acta Crystallographica Section C (2011) 67, 9 m304-m306
a=9.9830(3)Å b=11.3023(3)Å c=15.6037(5)Å
α=89.947(2)° β=89.5390(10)° γ=63.9260(10)°
<i>N</i>,<i>N</i>-dibenzyl-<i>N</i>'-(furan-2-carbonyl)thiourea
C20H18N2O2S
Acta Crystallographica Section C (2012) 68, 1 o19-o22
a=10.0449(2)Å b=7.55270(10)Å c=24.3945(5)Å
α=90° β=97.5380(10)° γ=90°
Bis(tetraphenylphosphonium) tris[<i>N</i>-(methylsulfonyl)dithiocarbimato(2-)- κ^2^<i>S</i>,<i>S</i>]stannate(IV)
2(C24H20P),C6H9N3O6S9Sn2
Acta Crystallographica Section E (2009) 65, 10 m1154-m1155
a=18.5563(3)Å b=13.6096(2)Å c=23.3203(3)Å
α=90° β=91.3550(10)° γ=90°
1-benzyl-3-furoyl-1-phenylthiourea
C19H16N2O2S
Acta Crystallographica Section E (2009) 65, 3 o648
a=12.7737(3)Å b=8.8047(2)Å c=31.2345(7)Å
α=90° β=90° γ=90°
<i>N</i>-Benzoyl-<i>N</i>',<i>N</i>'-dimethylthiourea
C10H12N2OS
Acta Crystallographica Section E (2011) 67, 3 o647
a=10.8602(9)Å b=5.5590(6)Å c=18.6864(10)Å
α=90° β=102.768(5)° γ=90°
<i>cis</i>-Bis[<i>N</i>-(2-furoyl)-<i>N</i>,<i>N</i>'-diphenylthioureato- κ^2^<i>O</i>,<i>S</i>]nickel(II)
C36H26N4Ni1O4S2
Acta Crystallographica Section E (2009) 65, 2 m242
a=10.0458(2)Å b=11.0030(3)Å c=15.9718(3)Å
α=72.755(2)° β=88.792(2)° γ=74.8740(10)°
1-Furoyl-3-[3-(trifluoromethyl)phenyl]thiourea
C13H9F3N2O2S1
Acta Crystallographica Section E (2009) 65, 5 o1012
a=7.5540(14)Å b=13.684(5)Å c=14.210(3)Å
α=86.124(13)° β=74.779(7)° γ=74.065(8)°
2,4,6-Trinitrophenyl 4-methylbenzoate
C14H9N3O8
Acta Crystallographica Section E (2012) 68, 11 o3107
a=7.6126(2)Å b=8.2124(2)Å c=23.9893(7)Å
α=90.00° β=94.4480(10)° γ=90.00°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.4672(20)Å b=11.9780(29)Å c=8.5397(20)Å
α=90.00° β=105.3269(18)° γ=90.00°
AsmeimCO
C24H20As,C5H6Cl4IrN2O
Inorganic Chemistry (2011) 50, 2334-2345
a=12.3015(9)Å b=18.2647(12)Å c=14.5551(7)Å
α=90° β=111.975(4)° γ=90°
Asco_aquo
C24H20As,CH2Cl4Ir1O2,H2O
Inorganic Chemistry (2011) 50, 2334-2345
a=11.0493(2)Å b=12.0623(2)Å c=12.5596(2)Å
α=111.016(1)° β=95.379(1)° γ=111.648(1)°
Cupph3dppz
C54H40CuN4P2,NO3,CH4O
Inorganic chemistry (2017) 56, 7 3781-3793
a=10.794(5)Å b=14.658(5)Å c=16.234(5)Å
α=94.838(5)° β=104.240(5)° γ=110.147(5)°