Structures by: Manke D. R.
Total: 75
4-Hydroxy-<i>N</i>,<i>N</i>-di-<i>n</i>-propyltryptammonium chloride
C16H25N2O,Cl
IUCrData (2020) 5, 11 x201546
a=7.860(3)Å b=10.439(4)Å c=11.713(5)Å
α=76.236(14)° β=73.653(13)° γ=68.852(12)°
Bis{[2-(4-hydroxy-1<i>H</i>-indol-3-yl)ethyl]bis(propan-2-yl)azanium} but-2-enedioate tetrahydrate
C16H25N2O,0.5(C4H2O42),2(H2O)
IUCrData (2019) 4, 11 x191469
a=8.3495(8)Å b=12.5138(11)Å c=18.6631(17)Å
α=90° β=100.902(3)° γ=90°
<i>N</i>,<i>N</i>-Diallyl-5-methoxytryptamine
C17H22N2O
IUCrData (2020) 5, 4
a=6.1444(6)Å b=12.8514(13)Å c=19.3315(19)Å
α=90° β=91.626(3)° γ=90°
7-Methyl-1<i>H</i>-indole-2,3-dione
C9H7NO2
IUCrData (2017) 2, 3 x170378
a=7.8114(10)Å b=3.8832(4)Å c=24.362(3)Å
α=90° β=99.055(5)° γ=90°
5,6-Dibromo-1<i>H</i>-indole-2,3-dione
C8H3Br2NO2
IUCrData (2017) 2, 3 x170355
a=7.1044(10)Å b=10.5317(15)Å c=12.2598(17)Å
α=108.078(4)° β=93.481(5)° γ=101.484(4)°
4,6-Dichloro-1<i>H</i>-indole-2,3-dione
C8H3Cl2NO2
IUCrData (2016) 1, 5 x160695
a=8.6253(19)Å b=7.1250(16)Å c=26.289(6)Å
α=90° β=90° γ=90°
6-Chloro-1<i>H</i>-indole-2,3-dione
C8H4ClNO2
IUCrData (2016) 1, 4 x160690
a=5.6231(6)Å b=4.9930(6)Å c=12.5145(14)Å
α=90° β=91.916(7)° γ=90°
6-Iodo-1<i>H</i>-indole-2,3-dione
C8H4INO2
IUCrData (2016) 1, 4 x160700
a=6.4152(12)Å b=7.5089(12)Å c=8.9546(15)Å
α=110.162(7)° β=96.120(8)° γ=91.997(8)°
4-Chloro-1<i>H</i>-indole-2,3-dione
C8H4ClNO2
IUCrData (2016) 1, 4 x160689
a=8.2745(8)Å b=6.0367(6)Å c=14.8609(14)Å
α=90° β=104.746(5)° γ=90°
1-(3,4-Dimethoxyphenyl)ethanone
C10H12O3
IUCrData (2016) 1, 11 x161794
a=7.9543(7)Å b=13.3271(11)Å c=8.8107(7)Å
α=90° β=92.761(3)° γ=90°
4-Methylcyclohexyl <i>p</i>-toluenesulfonate
C14H20O3S
IUCrData (2016) 1, 3 x160390
a=11.390(2)Å b=10.9935(18)Å c=12.5613(19)Å
α=90° β=113.790(9)° γ=90°
7-Iodoisatin
C8H4INO2
IUCrData (2016) 1, 3 x160412
a=4.0896(3)Å b=13.2139(10)Å c=15.1946(11)Å
α=90° β=92.325(4)° γ=90°
4,7-Dichloro-1<i>H</i>-indole-2,3-dione
C8H3Cl2NO2
IUCrData (2016) 1, 9 x161485
a=3.8639(10)Å b=13.933(4)Å c=15.019(4)Å
α=90° β=93.313(9)° γ=90°
5,7-Dichloro-1<i>H</i>-indole-2,3-dione
C8H3Cl2NO2
IUCrData (2016) 1, 9 x161510
a=11.0789(17)Å b=4.9866(8)Å c=15.049(2)Å
α=90° β=108.041(7)° γ=90°
Poly[diaqua(μ~3~-2,3-dioxoindoline-5-sulfonato)sodium]
C8H8NNaO7S
IUCrData (2017) 2, 3 x170440
a=7.4526(17)Å b=7.9888(19)Å c=10.692(2)Å
α=85.916(10)° β=80.181(10)° γ=65.237(10)°
5,7-Dimethyl-1<i>H</i>-indole-2,3-dione
C10H9NO2
IUCrData (2017) 2, 3 x170444
a=8.7148(9)Å b=13.5652(17)Å c=14.7832(19)Å
α=91.562(5)° β=96.341(4)° γ=103.776(4)°
6-Fluoro-1<i>H</i>-indole-2,3-dione
C8H4FNO2
IUCrData (2016) 1, 2 x160165
a=4.9880(3)Å b=5.5522(3)Å c=24.2578(12)Å
α=90° β=90° γ=90°
5-Bromo-1<i>H</i>-indole-2,3-dione
C8H4BrNO2
IUCrData (2016) 1, 2 x160177
a=25.1411(18)Å b=5.6851(4)Å c=5.1593(3)Å
α=90° β=90° γ=90°
4-Iodo-1<i>H</i>-indole-2,3-dione
C8H4INO2
IUCrData (2016) 1, 2 x160215
a=7.6138(9)Å b=13.9658(17)Å c=7.3866(10)Å
α=90° β=91.249(5)° γ=90°
4-Bromo-1<i>H</i>-indole-2,3-dione
C8H4BrNO2
IUCrData (2016) 1, 2 x160007
a=7.3655(11)Å b=13.689(2)Å c=7.2866(12)Å
α=90° β=93.378(5)° γ=90°
Di-μ-chlorido-bis[(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorido(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)nickel(II)]
C26H30Cl4N6Ni2O2
IUCrData (2016) 1, 2 x160259
a=11.9130(9)Å b=11.4450(10)Å c=20.7458(17)Å
α=90° β=90° γ=90°
7-Bromo-1<i>H</i>-indole-2,3-dione
C8H4BrNO2
IUCrData (2016) 1, 2 x160268
a=3.8320(7)Å b=13.072(2)Å c=15.004(3)Å
α=90° β=91.917(7)° γ=90°
6-Bromo-1<i>H</i>-indole-2,3-dione hemihydrate
C8H4BrNO2,0.5(H2O1)
IUCrData (2016) 1, 1 x152434
a=7.4556(11)Å b=12.9055(19)Å c=16.334(2)Å
α=90° β=95.063(5)° γ=90°
Bis[μ-2-(phenylsulfanyl)anilido-κ^2^<i>N</i>:<i>N</i>]bis[bis(tetrahydrofuran-κ<i>O</i>)lithium]
C40H52Li2N2O4S2
IUCrData (2016) 1, 1 x160130
a=9.6540(7)Å b=9.9211(6)Å c=11.2854(8)Å
α=73.537(3)° β=88.138(3)° γ=72.420(3)°
2-Bromo-5-methylpyridine
C6H6BrN
IUCrData (2016) 1, 1 x160090
a=6.1889(18)Å b=6.614(2)Å c=7.835(2)Å
α=90° β=93.503(9)° γ=90°
2-(Phenylsulfanyl)aniline
C12H11NS
IUCrData (2016) 1, 1 x152489
a=17.7430(7)Å b=37.3075(19)Å c=6.1420(2)Å
α=90° β=90° γ=90°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)manganese(II) diacetate
C6H24N6Mn2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3860(9)Å b=9.1422(9)Å c=12.9405(14)Å
α=69.526(4)° β=87.160(4)° γ=76.788(4)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)nickel(II) diacetate
C6H24N6Ni2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.2974(11)Å b=9.0619(11)Å c=12.5998(17)Å
α=71.960(4)° β=85.204(5)° γ=74.321(4)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)iron(II) diacetate
C6H24N6Fe2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3426(9)Å b=9.1332(10)Å c=12.8165(14)Å
α=70.423(5)° β=86.074(4)° γ=75.628(5)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)copper(II) diacetate
C6H24N6Cu2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.2953(8)Å b=8.9144(8)Å c=12.7148(12)Å
α=75.244(4)° β=85.082(4)° γ=71.226(4)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)zinc(II) diacetate
C6H24N6Zn2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3223(5)Å b=9.1059(5)Å c=12.7492(7)Å
α=70.855(2)° β=85.800(2)° γ=75.434(2)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)cobalt(II) diacetate
C6H24CoN62,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3029(8)Å b=9.1295(10)Å c=12.7175(13)Å
α=71.021(4)° β=85.776(4)° γ=75.146(4)°
<i>N</i>-Allyl-<i>N</i>,<i>N</i>-dimethyltryptammonium iodide
0.5(C15H21N2),0.5(I)
Acta Crystallographica Section E (2020) 76, 8 1357-1360
a=7.3471(8)Å b=9.9672(9)Å c=10.9499(11)Å
α=90° β=94.671(3)° γ=90°
<i>N</i>,<i>N</i>-Dimethyl-<i>N</i>-<i>n</i>-propyltryptammonium iodide
C15H23N2,I
Acta Crystallographica Section E (2020) 76, 8 1357-1360
a=7.4471(6)Å b=9.9016(9)Å c=22.052(2)Å
α=90° β=94.184(3)° γ=90°
<i>N</i>-Ethyl-<i>N</i>-propyltryptammonium hydrofumarate
C15H23N2,C4H3O4
Acta Crystallographica Section E (2020) 76, 8 1201-1205
a=7.4839(8)Å b=14.1752(14)Å c=9.6461(10)Å
α=90° β=110.537(3)° γ=90°
<i>N</i>-Allyl-<i>N</i>-methyltryptammonium (MALT) hydrofumarate
C14H19N2,C4H3O4
Acta Crystallographica Section E (2020) 76, 8 1201-1205
a=7.9845(7)Å b=8.5641(6)Å c=25.649(2)Å
α=90° β=90° γ=90°
4-Hydroxy-<i>N</i>-methyltryptammonium fumarate
C11H15N2O,0.5(C4H2O42)
Acta Crystallographica Section E (2020) 76, 4 589-593
a=7.7363(10)Å b=9.7146(12)Å c=9.7854(13)Å
α=105.524(4)° β=110.554(4)° γ=97.167(4)°
4-Hydroxy-<i>N</i>-methyltryptamine
C11H14N2O
Acta Crystallographica Section E (2020) 76, 4 589-593
a=9.4060(16)Å b=8.8436(15)Å c=12.144(2)Å
α=90° β=100.601(7)° γ=90°
Bis{[2-(4-hydroxy-1<i>H</i>-indol-3-yl)ethyl](methyl)propan-2-ylazanium} but-2-enedioate
C14H21N2O,C2HO2
Acta Crystallographica Section E (2020) 76, 4 514-517
a=19.770(13)Å b=9.477(6)Å c=17.620(12)Å
α=90° β=105.78(2)° γ=90°
Bis(4-acetoxy-<i>N</i>,<i>N</i>-dimethyltryptammonium) fumarate
2C14H19N2O2,(C4H2O42)
Acta Crystallographica Section E (2019) 75, 6 900-902
a=8.3965(13)Å b=8.9879(14)Å c=12.0126(16)Å
α=101.730(5)° β=100.818(5)° γ=112.463(5)°
<i>N</i>-Isopropyl-<i>N</i>-methyltryptaminium fumarate
C14H21N2,C4H3O4
Acta Crystallographica Section E (2019) 75, 9 1316-1320
a=9.852(2)Å b=12.789(2)Å c=14.875(3)Å
α=90° β=106.932(7)° γ=90°
4-Hydroxy-<i>N</i>-isopropyl-<i>N</i>-methyltryptaminium fumarate monohydrate
C14H21N2O,C4H3O4,H2O
Acta Crystallographica Section E (2019) 75, 9 1316-1320
a=29.507(3)Å b=8.7445(8)Å c=17.3659(18)Å
α=90° β=123.389(3)° γ=90°
<i>N</i>,<i>N</i>,<i>N</i>-Tris[(1,3-benzothiazol-2-yl)methyl]amine
C24H18N4S3
Acta Crystallographica Section E (2015) 71, 10 o786-o787
a=6.6530(3)Å b=14.3098(6)Å c=14.5822(7)Å
α=61.4710(10)° β=88.474(2)° γ=79.1380(10)°
9<i>H</i>-Carbazole-2,7-dicarboxylic acid dimethyl ester
C16H13NO4
Acta Crystallographica Section E (2015) 71, 10 o784-o785
a=29.684(2)Å b=5.8264(4)Å c=15.4210(11)Å
α=90.00° β=96.252(3)° γ=90.00°
3,4-Dimethoxyphenol
C8H10O3
Acta Crystallographica Section E (2015) 71, 12 o1019
a=8.7477(4)Å b=13.8218(7)Å c=26.6422(13)Å
α=90° β=90° γ=90°
3-(Diethylamino)phenol
C10H15NO
Acta Crystallographica Section E (2015) 71, 12 o1075
a=14.5166(17)Å b=15.9102(18)Å c=16.0527(18)Å
α=90° β=90° γ=90°
4-Amino-2,6-dichlorophenol
C6H5Cl2NO
Acta Crystallographica Section E (2015) 71, 6 o406
a=4.6064(5)Å b=11.7569(12)Å c=13.2291(13)Å
α=90° β=96.760(5)° γ=90°
<i>catena</i>-Poly[[tetrakis(pyridine-κ<i>N</i>)nickel(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>]
C20H20N4NiO4S
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=9.6370(9)Å b=18.0065(18)Å c=12.4723(13)Å
α=90° β=109.396(3)° γ=90°
Di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>-bis[tris(pyridine-κ<i>N</i>)copper(II)]
C30H30Cu2N6O8S2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=9.0147(4)Å b=18.5456(7)Å c=9.6355(4)Å
α=90° β=108.1910(10)° γ=90°
<i>catena</i>-Poly[[tetrakis(pyridine-κ<i>N</i>)zinc(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>-[bis(pyridine-κ<i>N</i>)zinc(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>']
C30H30N6O8S2Zn2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=10.5383(10)Å b=10.5383(10)Å c=26.135(3)Å
α=90° β=90° γ=120°
2,6-Dimethyl-4-pyridone hemihydrate
C7H9NO,0.5(H2O)
Acta crystallographica. Section E, Crystallographic communications (2015) 71, Pt 8 o533
a=12.4859(17)Å b=14.3697(19)Å c=7.7320(10)Å
α=90° β=90° γ=90°
4,4'-Oxybis(2,6-dimethylpyridinium) bis(trifluoromethanesulfonate)
C14H18N2O2,2(CF3O3S)
Acta Crystallographica Section E (2013) 69, 11 o1633-o1634
a=12.7397(18)Å b=11.3610(16)Å c=15.611(2)Å
α=90.00° β=101.405(4)° γ=90.00°
Dimethyl 2,2'-dinitrobiphenyl-4,4'-dicarboxylate
C16H12N2O8
Acta Crystallographica Section E (2014) 70, 3 o305
a=8.0520(5)Å b=10.4193(7)Å c=10.5310(11)Å
α=108.423(4)° β=95.142(4)° γ=111.617(3)°
Dimethyl 2-aminobiphenyl-4,4'-dicarboxylate
C16H15NO4
Acta Crystallographica Section E (2013) 69, 5 o797
a=12.955(3)Å b=7.3460(16)Å c=14.422(3)Å
α=90.00° β=103.263(10)° γ=90.00°
Dimethyl 2-nitrobiphenyl-4,4'-dicarboxylate
C16H13NO6
Acta Crystallographica Section E (2014) 70, 3 o371
a=20.3958(17)Å b=8.3334(6)Å c=18.9386(14)Å
α=90.00° β=118.342(7)° γ=90.00°
I,C15H21N2O2
I,C15H21N2O2
ACS omega (2020) 5, 27 16940-16943
a=7.8459(9)Å b=9.8098(12)Å c=11.0823(12)Å
α=90° β=101.069(3)° γ=90°
I,C13H19N2O
I,C13H19N2O
ACS omega (2020) 5, 27 16940-16943
a=11.3057(9)Å b=11.2370(10)Å c=12.7785(10)Å
α=90° β=113.087(2)° γ=90°
C20H18Cl2CoN4O2
C20H18Cl2CoN4O2
The Journal of organic chemistry (2018) 83, 16 9442-9448
a=11.1803(13)Å b=7.9059(9)Å c=21.793(2)Å
α=90.00° β=90.00° γ=90.00°
C46H40Cl2CoN8
C46H40Cl2CoN8
The Journal of organic chemistry (2018) 83, 16 9442-9448
a=25.349(4)Å b=16.304(3)Å c=24.858(4)Å
α=90° β=90° γ=90°
1-Co
C22H24Cl2CoN2O2
Organometallics (2010) 29, 24 6642
a=15.555(3)Å b=10.169(2)Å c=28.108(6)Å
α=90.00° β=90.88(3)° γ=90.00°
Cr2(6sub2)
C28H36Cl2Cr2N2O2
Organometallics (2010) 29, 24 6642
a=6.9943(10)Å b=26.459(4)Å c=8.1697(11)Å
α=90.00° β=104.974(5)° γ=90.00°
Fe(PhCMe2Ox)(7)
C19H23ClFeN2O,0.5(C6H6)
Organometallics (2010) 29, 24 6642
a=15.8720(7)Å b=9.0323(4)Å c=15.5493(8)Å
α=90.00° β=109.904(3)° γ=90.00°
5-Fe2Li
C50H72Br2Fe2LiN3O7
Organometallics (2010) 29, 24 6642
a=13.7059(10)Å b=14.3972(10)Å c=15.3609(11)Å
α=68.213(3)° β=84.999(4)° γ=75.078(4)°
Au2(tfepm)3Cl2
C39H54Au2Cl2F36O15P6
Inorganic Chemistry (2005) 44, 6879-6892
a=17.378(6)Å b=15.932(5)Å c=26.895(8)Å
α=90.00° β=108.438(6)° γ=90.00°
Au(dppm)Rh(CNtBu)2Cl2
C63H68AuCl8N2P4Rh
Inorganic Chemistry (2005) 44, 6879-6892
a=26.651(4)Å b=13.2594(18)Å c=18.991(3)Å
α=90.00° β=102.282(3)° γ=90.00°
Bis(bis(tert-butylamido)phenylborane)-tetrahydrofuran-zirconium n-hexane solvate
C35H61B2N4OZr
Inorganic Chemistry (2003) 42, 4431-4436
a=10.8574(13)Å b=13.3389(16)Å c=26.086(3)Å
α=90.00° β=91.119(2)° γ=90.00°
Bis(bis(tert-butylamido)phenylborane)-tetrahydrofuran-hafnium
C32H54B2HfN4O
Inorganic Chemistry (2003) 42, 4431-4436
a=10.6370(11)Å b=13.3956(13)Å c=24.502(2)Å
α=90.00° β=94.930(2)° γ=90.00°
Dilithio-tris(bis(tert-butylamido)phenylborane)-zirconium
C42H69B3Li2N6Zr
Inorganic Chemistry (2003) 42, 4431-4436
a=10.1211(15)Å b=20.060(3)Å c=22.383(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(bis(tert-butylamido)phenylborane)-vanadium
C28H46B2N4V2
Inorganic Chemistry (2003) 42, 4431-4436
a=17.297(7)Å b=8.976(4)Å c=20.237(9)Å
α=90.00° β=90.00° γ=90.00°
Dilithio-tris(bis(tert-butylamido)phenylborane)-hafnium
C42H69B3HfLi2N6
Inorganic Chemistry (2003) 42, 4431-4436
a=10.1198(6)Å b=19.8226(12)Å c=22.2641(13)Å
α=90.00° β=90.00° γ=90.00°
Tris(bis(tert-butylamino)phenylborane)ditungsten(iii)
C36H57B3N6W2
Inorganic Chemistry (2004) 43, 3618-3624
a=21.0389(13)Å b=16.3854(10)Å c=14.2619(9)Å
α=90.00° β=126.8970(10)° γ=90.00°
Tris[bis(ethylamido)phenylborane]dimolybdenum(iii)
C36H59B3Mo2N6
Inorganic Chemistry (2004) 43, 3618-3624
a=19.7976(14)Å b=9.4329(6)Å c=23.6392(16)Å
α=90.00° β=114.3560(10)° γ=90.00°
[2-(4-Acetyloxy-1<i>H</i>-indol-3-yl)ethyl](methyl)ethylazanium 3-carboxyprop-2-enoate
C15H21N2O2,C4H3O4
Acta Crystallographica Section E (2021) 77, 2 101-106
a=7.9555(4)Å b=13.3696(7)Å c=9.9708(5)Å
α=90° β=112.874(2)° γ=90°
[2-(4-Acetyloxy-1<i>H</i>-indol-3-yl)ethyl](methyl)prop-2-enylazanium 3-carboxyprop-2-enoate
C16H21N2O2,C4H3O4
Acta Crystallographica Section E (2021) 77, 2 101-106
a=7.9702(4)Å b=14.1788(7)Å c=9.8035(5)Å
α=90° β=113.394(2)° γ=90°
Bis{[2-(4-acetyloxy-1<i>H</i>-indol-3-yl)ethyl]diprop-2-enylazanium} but-2-enedioate--(<i>E</i>)-butenedioic acid (1/1)
2(C18H23N2O2),C4H2O42,C4H4O4
Acta Crystallographica Section E (2021) 77, 2 101-106
a=23.6642(19)Å b=8.4204(7)Å c=23.4002(18)Å
α=90° β=111.614(2)° γ=90°