Structures by: Carballo R.
Total: 130
<i>fac</i>-Tricarbonylchloridobis(4-hydroxypyridine)rhenium(I)—–\ pyridin-4(1<i>H</i>)-one (1/1)
C13H10N2O5ClRe,C5H5NO
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 10 1551-1554
a=7.5235(13)Å b=11.717(2)Å c=13.644(2)Å
α=66.694(4)° β=78.757(4)° γ=81.374(4)°
1,2-Bis[(1-methyl-1<i>H</i>-tetrazol-5-yl)sulfanyl]ethane
C6H10N8S2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 10 1523-1525
a=8.2456(10)Å b=13.7471(17)Å c=9.6878(12)Å
α=90° β=92.643(4)° γ=90°
2,5-dihydro-3,4-dimethyl-5-oxo-1H-pyrazole-1-carbothioamide
C6H9N3OS
Acta Crystallographica Section E (2002) 58, 7 o787-o789
a=7.9246(13)Å b=12.543(2)Å c=16.015(3)Å
α=90.00° β=90.00° γ=90.00°
C4H10CoO8
C4H10CoO8
Acta Crystallographica Section E (2003) 59, 8 m588-m590
a=11.5388(9)Å b=5.8330(4)Å c=12.4477(9)Å
α=90.00° β=91.4537(14)° γ=90.00°
Bis(acetato-O)-diaqua-(2,2'-bipyridine,N,N')cobalt(II)
C14H18CoN2O6
Acta Crystallographica Section E (2001) 57, 12 m597-m599
a=15.4398(17)Å b=12.8818(14)Å c=8.1537(9)Å
α=90.00° β=92.890(2)° γ=90.00°
C14H14N4S2
C14H14N4S2
Acta Crystallographica Section C (1998) 54, 8 1130-1131
a=8.108(5)Å b=5.3450(10)Å c=16.680(11)Å
α=90.00° β=94.16(3)° γ=90.00°
(4R,5S,2'S,3'S)-3-(3'-hydroxy-2'-methyl-7'-octinoyl)-5-phenyl- 4-methyl-2-oxazolidinone
C19H23NO4
Acta Crystallographica Section C (1997) 53, 9 1312-1314
a=6.9300(2)Å b=15.5478(15)Å c=16.5453(13)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Formylbenzylidene)-4-methylthiosemicarbazone
C10H11N3OS
Acta Crystallographica Section E (2014) 70, 9 o926
a=13.1231(3)Å b=8.8559(2)Å c=19.3702(4)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Formylbenzylidene)thiosemicarbazone
C9H9N3OS
Acta Crystallographica Section E (2014) 70, 9 o970
a=12.3888(9)Å b=11.7972(8)Å c=14.9428(11)Å
α=90° β=110.2860(10)° γ=90°
C9H9BrN3O4ReS
C9H9BrN3O4ReS
Inorganic Chemistry (2003) 42, 6395-6403
a=8.6123(7)Å b=8.4047(7)Å c=19.1452(16)Å
α=90.00° β=95.665(2)° γ=90.00°
C12.5H16BrN3O5.5ReS
C12.5H16BrN3O5.5ReS
Inorganic Chemistry (2003) 42, 6395-6403
a=14.3705(9)Å b=30.862(2)Å c=17.4628(11)Å
α=90.00° β=105.4270(10)° γ=90.00°
C22H24Cl8Cu2N4S4
C22H24Cl8Cu2N4S4
Crystal Growth & Design (2011) 11, 1 59
a=28.535(3)Å b=7.8893(9)Å c=15.4803(17)Å
α=90.00° β=104.618(2)° γ=90.00°
C22H21Cl3CuN4S4
C22H21Cl3CuN4S4
Crystal Growth & Design (2011) 11, 1 59
a=8.2421(8)Å b=25.079(2)Å c=13.4368(12)Å
α=90.00° β=97.209(2)° γ=90.00°
C22H22Cl4CuN4O0S4
C22H22Cl4CuN4O0S4
Crystal Growth & Design (2011) 11, 1 59
a=10.4580(16)Å b=14.530(2)Å c=18.410(3)Å
α=90.00° β=92.112(3)° γ=90.00°
C11H10Cl2CuN2S2
C11H10Cl2CuN2S2
Crystal Growth & Design (2011) 11, 1 59
a=18.746(2)Å b=11.9969(15)Å c=11.6190(16)Å
α=90.00° β=121.424(2)° γ=90.00°
C14H24CuN2O11S2
C14H24CuN2O11S2
Crystal Growth & Design (2006) 6, 3 629
a=10.676(3)Å b=10.220(3)Å c=21.095(5)Å
α=90.00° β=100.699(6)° γ=90.00°
C22H17N4O3
C22H17N4O3
Crystal Growth & Design (2013) 13, 3 1193
a=19.514(4)Å b=17.533(4)Å c=11.637(2)Å
α=90.00° β=109.20(3)° γ=90.00°
C44H34CoN8O14
C44H34CoN8O14
Crystal Growth & Design (2013) 13, 3 1193
a=16.211(3)Å b=21.047(4)Å c=16.576(4)Å
α=90.00° β=107.906(5)° γ=90.00°
C44H40Cu2N8O10
C44H40Cu2N8O10
Crystal Growth & Design (2013) 13, 3 1193
a=9.2330(18)Å b=12.419(3)Å c=18.880(4)Å
α=105.73(3)° β=95.45(3)° γ=94.09(3)°
C48H44Cu2N8O8S2
C48H44Cu2N8O8S2
Crystal Growth & Design (2013) 13, 3 1193
a=12.2619(16)Å b=13.8402(18)Å c=15.549(2)Å
α=68.296(2)° β=79.036(2)° γ=89.716(2)°
C26H30CuN4O6S2
C26H30CuN4O6S2
Crystal Growth & Design (2013) 13, 3 1193
a=12.818(3)Å b=10.705(2)Å c=20.701(4)Å
α=90.00° β=95.86(3)° γ=90.00°
C50H46Cu2N10O10
C50H46Cu2N10O10
Crystal Growth & Design (2013) 13, 3 1193
a=10.808(2)Å b=14.539(3)Å c=16.626(3)Å
α=111.03(3)° β=96.96(3)° γ=93.92(3)°
C27H24N9O12Re3S3
C27H24N9O12Re3S3
Inorganic Chemistry (2006) 45, 18 7323-7330
a=21.725(2)Å b=17.5813(19)Å c=13.8866(14)Å
α=90.00° β=98.358(2)° γ=90.00°
C56H46N9O12Re3S3
C56H46N9O12Re3S3
Inorganic Chemistry (2006) 45, 18 7323-7330
a=17.2386(11)Å b=13.0484(8)Å c=27.6698(17)Å
α=90.00° β=104.497(2)° γ=90.00°
C42H30N9O12Re3S3
C42H30N9O12Re3S3
Inorganic Chemistry (2006) 45, 18 7323-7330
a=19.0752(15)Å b=16.8519(13)Å c=19.3670(15)Å
α=90.00° β=112.146(2)° γ=90.00°
C13H13Br2CuN3S2
C13H13Br2CuN3S2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 42 10076-10087
a=8.8365(17)Å b=12.617(3)Å c=15.658(3)Å
α=90.00° β=99.709(4)° γ=90.00°
C11H12N4O6S2
C11H12N4O6S2
Crystal Growth & Design (2011) 11, 1 59
a=14.572(4)Å b=5.3275(16)Å c=19.390(5)Å
α=90.00° β=99.986(7)° γ=90.00°
C17H24Cl2CuN4O2S2
C17H24Cl2CuN4O2S2
Crystal Growth & Design (2011) 11, 1 59
a=17.659(4)Å b=13.109(3)Å c=12.019(2)Å
α=90.00° β=122.62(3)° γ=90.00°
C53H55N11NiO10
C53H55N11NiO10
Crystal Growth & Design (2013) 13, 3 1193
a=12.840(3)Å b=13.386(3)Å c=18.770(4)Å
α=71.71(3)° β=84.54(3)° γ=62.64(3)°