Structures by: Jelsch C.
Total: 49
C23H43N3O6
C23H43N3O6
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=9.42370(10)Å b=15.9868(2)Å c=17.3878(2)Å
α=90.° β=90.° γ=90.°
C25H47N3O6
C25H47N3O6
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=10.2236(11)Å b=12.3246(10)Å c=12.3403(14)Å
α=90° β=109.388(12)° γ=90°
C19H36N2O5
C19H36N2O5
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=5.2149(6)Å b=15.0953(11)Å c=27.017(3)Å
α=90° β=90° γ=90°
C32H62N4O8
C32H62N4O8
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=10.3122(10)Å b=10.9803(19)Å c=16.8121(19)Å
α=90° β=106.622(11)° γ=90°
C34H64N4O10
C34H64N4O10
The journal of physical chemistry. A (2018) 122, 14 3665-3679
a=9.8681(14)Å b=17.500(2)Å c=12.2922(12)Å
α=90° β=102.706(11)° γ=90°
Bromoethyl sulfonium trifluoromethanesulfonate
C14H14BrS,CF3O3S
The journal of physical chemistry. A (2013) 117, 51 14267-14275
a=11.7897(8)Å b=10.5840(6)Å c=13.6153(6)Å
α=90.° β=97.989(10)° γ=90.°
C36H42NO4Sb
C36H42NO4Sb
The journal of physical chemistry. A (2011) 115, 29 8271-8281
a=13.5746(6)Å b=15.9506(7)Å c=15.0855(7)Å
α=90.00° β=97.8410(10)° γ=90.00°
NAD+
C21H27N7O14P2,4(H2O)
The Journal of Physical Chemistry B (2003) 107, 34 9109
a=8.592(10)Å b=8.845(10)Å c=11.192(10)Å
α=109.64(5)° β=90.56(5)° γ=103.92(5)°
C37H45N2O3Sb
C37H45N2O3Sb
The journal of physical chemistry. A (2011) 115, 29 8271-8281
a=10.0526(2)Å b=11.8361(3)Å c=14.5638(3)Å
α=88.56° β=82.17° γ=68.61°
C6H5Cl2KO6
C6H5Cl2KO6
CrystEngComm (2015) 17, 45 8645
a=9.986(9)Å b=15.210(16)Å c=6.350(6)Å
α=90.° β=99.09(3)° γ=90.°
Nitranilic acid
C3H7NO7
CrystEngComm (2017)
a=3.5787(3)Å b=19.23520(10)Å c=9.1906(8)Å
α=90.° β=93.645(2)° γ=90.°
Catena-poly[(5,5'-dimethyl-2,2'- bipyridine)bis(dicyanamido)ion(II)]
C16H12FeN8
Journal of Molecular Structure (2018) 1173, 697-706
a=7.427(5)Å b=16.682(5)Å c=13.601(5)Å
α=90.000° β=96.413(5)° γ=90.000°
Catena-[bis(μ-4,4-bipyridine)-tetrakis(μ-dicyanamido)-di-iron 4,4'-bipyridine ethanol solvate]
2(C14H8FeN8),0.4815(C10H8N2),C2H6O
Journal of Molecular Structure (2018) 1173, 697-706
a=19.908(9)Å b=14.944(8)Å c=12.194(6)Å
α=90° β=91.379(18)° γ=90°
1-(<i>o</i>-Tolyl)biguanidium chloride
C9H14N5,Cl
Acta Crystallographica Section C (2020) 76, 6
a=18.4640(7)Å b=13.7652(6)Å c=9.3158(3)Å
α=90.° β=98.847(4)° γ=90.°
Quercetin monohydrate
C15H10O7,H2O
Acta Crystallographica Section B (2011) 67, 1 63-78
a=8.7370(10)Å b=4.8520(10)Å c=30.1600(10)Å
α=90.00° β=95.520(10)° γ=90.00°
Quercetin monohydrate
C15H10O7,H2O
Acta Crystallographica Section B (2011) 67, 1 63-78
a=8.7370(10)Å b=4.8520(10)Å c=30.1600(10)Å
α=90.00° β=95.520(10)° γ=90.00°
Quercetin monohydrate
C15H10O7,H2O
Acta Crystallographica Section B (2011) 67, 1 63-78
a=8.7370(10)Å b=4.8520(10)Å c=30.1600(10)Å
α=90.00° β=95.520(10)° γ=90.00°
C8H8N2O2
C8H8N2O2
Acta Crystallographica Section B (2011) 67, 3 250-262
a=5.7913(3)Å b=8.2458(6)Å c=8.9223(10)Å
α=116.823(8)° β=104.589(9)° γ=91.602(5)°
C10H10N4O2
C10H10N4O2
Acta Crystallographica Section B (2011) 67, 4 365-378
a=11.0299(2)Å b=10.0921(2)Å c=18.6365(3)Å
α=90.00° β=97.238(2)° γ=90.00°
Coumarin-102
C16H17NO2
Acta Crystallographica Section B (2012) 68, 6 646-660
a=8.5755(3)Å b=10.1627(3)Å c=14.2676(2)Å
α=90.00° β=95.249(2)° γ=90.00°
Metformin hydrochloride
C4H12N5,Cl
Acta Crystallographica Section B (2017) 73, 1 10-22
a=7.9104(9)Å b=13.87940(10)Å c=7.93100(10)Å
α=90.° β=114.606(6)° γ=90.°
1,4-bis (5-hexyl-2-thienyl) butane-1,4 dione
C24H34O2S2
Acta Crystallographica Section B (2016) 72, 1 75-86
a=5.047(5)Å b=6.979(6)Å c=16.333(9)Å
α=98.79(16)° β=93.52(15)° γ=95.39(15)°
Δ,L-Alanyl-L,D-methionine
C8H16N2O3S
Acta Crystallographica Section B (2001) 57, 4 567-578
a=13.089(2)Å b=5.3290(10)Å c=15.921(6)Å
α=90.0(2)° β=108.57(2)° γ=90.0(2)°
Glycyl-L-Threonine Dihydrate
C6H12N2O4,2(H2O)
Acta Crystallographica Section B (2000) 56, 1 155-165
a=9.572(3)Å b=10.039(3)Å c=10.548(3)Å
α=90.00° β=90.00° γ=90.00°
C8H9NO2
C8H9NO2
Acta Crystallographica Section B (2009) 65, 3 363-374
a=7.0915(3)Å b=9.2149(4)Å c=11.6015(5)Å
α=90° β=97.8650(10)° γ=90°
Tris(2,2'-bipyridine)nickel(II) bis(1,1,3,3-tetracyano-2-ethoxypropenide) dihydrate
C30H24N6Ni2,2(C9H5N4O),2(H2O)
Acta Crystallographica Section E (2019) 75, 6 867-871
a=20.345(3)Å b=12.439(3)Å c=19.575(4)Å
α=90° β=112.800(9)° γ=90°
(E)-5-Phenyl-pent-1-enyl-boronic acid
C11H15BO2
Acta Crystallographica Section A (2018) 74, 3 170-183
a=7.52000(10)Å b=9.38370(10)Å c=30.7120(5)Å
α=90.° β=90.° γ=90.°
2-carboxy-4-methylanilinium chloride monohydride
C8H10NO2,H2O,Cl
Acta Crystallographica Section A (2012) 68, 4 452-463
a=10.0511(45)Å b=4.9629(17)Å c=19.5625(154)Å
α=90.00° β=96.772(24)° γ=90.00°
2-methyl-1,3-cyclopentanedione
C6H8O2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 2 197-211
a=12.402(3)Å b=6.470(2)Å c=6.321(2)Å
α=90.00° β=93.69(2)° γ=90.00°
N-Acetyl-L-tyrosine Ethyl Ester Monohydrate
C13H17NO4,H2O
Acta Crystallographica Section B (1999) 55, 2 226-230
a=7.235(2)Å b=13.056(4)Å c=14.415(4)Å
α=90.00° β=90.00° γ=90.00°
N-Acetyl-L-tyrosine Ethyl Ester Monohydrate
C13H17NO4,H2O
Acta Crystallographica Section B (1999) 55, 2 226-230
a=7.3827(2)Å b=13.1421(4)Å c=14.5150(4)Å
α=90.00° β=90.00° γ=90.00°
Glutathione
C20H32N6O12S2,8H2O1
Acta Crystallographica Section C (1999) 55, 9 1538-1540
a=9.4742(2)Å b=16.6161(4)Å c=10.8918(7)Å
α=90.00° β=90.00° γ=90.00°
L-Aspartic acid
C4H7NO4
Acta Crystallographica, Section C (2007) 63, 6 o361-o364
a=5.1135(2)Å b=6.9059(3)Å c=7.5925(3)Å
α=90.000° β=100.662(4)° γ=90.000°
NAD+
C21H27N7O4P2,4(H2O)
Acta Crystallographica Section C (2000) 56, 6 726-728
a=8.592(10)Å b=8.845(10)Å c=11.192(10)Å
α=109.64(5)° β=90.56(5)° γ=103.92(5)°
4-Benzoyl-3,4-dihydro-2<i>H</i>-1,4-benzoxazine-2-carbonitrile
C16H12N2O2
Acta Crystallographica Section C (2009) 65, 7 o342-o344
a=11.8920(4)Å b=7.3590(2)Å c=15.8860(10)Å
α=90.000° β=107.200(4)° γ=90.000°
1-cyclohexylpiperazine-1,4-diium tetrachloridozincate
C10H22N22,Cl4Zn2
Acta Crystallographica Section C (2013) 69, 11 1304-1306
a=11.3673(2)Å b=9.5997(2)Å c=28.6571(5)Å
α=90.00° β=90.00° γ=90.00°
5-(3,4-Dimethoxybenzyl)-7-isopropyl-1,3,5-triazepane-2,6-dione acetonitrile solvate
C16H23N3O4,C2H3N
Acta Crystallographica Section C (2010) 66, 6 o292-o294
a=7.0090(2)Å b=10.5040(3)Å c=25.5620(9)Å
α=90.0° β=90.0° γ=90.0°
2,2'-(ethane-1,2-diyl)bis[2-(5-bromothiophen-2-yl)-1,3-dioxolane]
C16H16Br2O4S2
Acta Crystallographica Section C (2011) 67, 8 o329-o333
a=19.2550(10)Å b=5.7804(4)Å c=16.9328(6)Å
α=90.° β=112.845(4)° γ=90.°
(2S,3S)-2-(N,N-dibenzylamino)butane-1,3-diol
C18H23N1O2
Acta Crystallographica Section C (2008) 64, 1 o18-o20
a=18.6701(4)Å b=6.6520(10)Å c=16.060(2)Å
α=90.00° β=123.126(8)° γ=90.00°
2-Amino-5-methylsulfanyl-1,3,4-thiadiazol-3-ium chloride monohydrate
C3H6N3S2,Cl,H2O
Acta Crystallographica Section E (2014) 70, 9 o913-o914
a=13.3826(2)Å b=9.42580(10)Å c=13.5762(2)Å
α=90.00° β=99.4530(10)° γ=90.00°
Bis(2-amino-4-methyl-6-oxo-3,6-dihydropyrimidin-1-ium) sulfate monohydrate
2(C5H8N3O),O4S2,H2O
Acta Crystallographica Section E (2014) 70, 7 o747-o748
a=6.797(5)Å b=10.339(6)Å c=12.110(7)Å
α=113.480(5)° β=91.009(7)° γ=98.906(5)°
<i>o</i>-Phenylenediaminium chloride nitrate
C6H10N22,Cl,NO3
Acta Crystallographica Section E (2013) 69, 4 o600
a=7.3695(5)Å b=8.2367(5)Å c=14.2398(7)Å
α=90.° β=90.° γ=90.°
Potassium oxonate 2/3-hydrate
C6H5K1.5N4.5O7
Acta Crystallographica Section E (2014) 70, 5 m174-m175
a=7.0284(2)Å b=7.6736(2)Å c=19.2668(4)Å
α=90.° β=99.355(2)° γ=90.°
Fidarestat
C12H10FN3O4
Journal of the American Chemical Society (2009) 131, 10929-10941
a=6.0690(4)Å b=12.594(2)Å c=15.4850(7)Å
α=90.0° β=90.0° γ=90.0°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2011) 11, 6 2528
a=6.3530(2)Å b=6.5278(2)Å c=8.3716(2)Å
α=80.297(1)° β=78.226(1)° γ=89.048(1)°
C6H10N2O2
C6H10N2O2
Crystal Growth & Design (2011) 11, 6 2528
a=6.4539(5)Å b=6.3857(5)Å c=16.1814(10)Å
α=90.00° β=92.057(5)° γ=90.00°
C6H12N2O3
C6H12N2O3
Crystal Growth & Design (2011) 11, 6 2528
a=6.9234(2)Å b=7.4453(2)Å c=9.0909(2)Å
α=97.948(1)° β=103.971(1)° γ=115.797(1)°
L-Aspartic acid
C4H7NO4
Acta Crystallographica, Section C (2007) 63, 6 o361-o364
a=5.1135(2)Å b=6.9059(3)Å c=7.5925(3)Å
α=90.000° β=100.662(4)° γ=90.000°
Tetraphenyl phosphonium uranium hexafluoride
C24H20F6PU
Inorganic chemistry (2017) 56, 4 1775-1778
a=12.25180(10)Å b=12.25180(10)Å c=7.2893(2)Å
α=90° β=90° γ=90°