Structures by: Madsen A. Ø.
Total: 52
2(Cl),C12H14N2
2(Cl),C12H14N2
IUCrJ (2016) 3, Pt 1 61-70
a=6.5705(11)Å b=7.6756(14)Å c=12.6098(18)Å
α=85.165(13)° β=76.785(13)° γ=73.868(16)°
2(Cl),C12H14N2
2(Cl),C12H14N2
IUCrJ (2016) 3, Pt 1 61-70
a=6.5705(11)Å b=7.6756(14)Å c=12.6098(18)Å
α=85.165(13)° β=76.785(13)° γ=73.868(16)°
C6H7ClN
C6H7ClN
IUCrJ (2016) 3, Pt 1 61-70
a=6.5742(10)Å b=7.6702(12)Å c=12.6360(19)Å
α=85.260(11)° β=76.735(11)° γ=73.823(11)°
C12H14N2Cl2
C12H14N2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=6.570Å b=7.676Å c=12.610Å
α=85.17° β=76.79° γ=73.87°
C12H14N2Cl2
C12H14N2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=6.570Å b=7.676Å c=12.610Å
α=85.17° β=76.79° γ=73.87°
C22H16Cl2
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.5510(5)Å b=8.0183(3)Å c=14.8834(4)Å
α=90.00° β=94.021(3)° γ=90.00°
C22H16Cl2
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.5510(5)Å b=8.0183(3)Å c=14.8834(4)Å
α=90.00° β=94.021(3)° γ=90.00°
1,4,-dichloro-9,10-dimethylotriptycene
C22H16Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=13.589(3)Å b=8.0415(16)Å c=14.943(3)Å
α=90.00° β=93.998(13)° γ=90.00°
C14H24Cl2N2O2
C14H24Cl2N2O2
IUCrJ (2016) 3, Pt 1 61-70
a=10.0850(10)Å b=9.8110(10)Å c=17.9150(10)Å
α=90.00° β=101.6390(10)° γ=90.00°
C14H24Cl2N2O2
C14H24Cl2N2O2
IUCrJ (2016) 3, Pt 1 61-70
a=10.0850(10)Å b=9.8110(10)Å c=17.9150(10)Å
α=90.00° β=101.6390(10)° γ=90.00°
2(Cl),H5O2,C14H19N2
2(Cl),H5O2,C14H19N2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085(1)Å b=9.811(1)Å c=17.915(1)Å
α=90° β=101.639(1)° γ=90°
C14H24N2O2Cl2
C14H24N2O2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085Å b=9.811Å c=17.915Å
α=90.00° β=101.64° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.0905(10)Å b=11.4741(8)Å c=9.9484(6)Å
α=90.00° β=90.00° γ=90.00°
C14H24N2O2Cl2
C14H24N2O2Cl2
IUCrJ (2016) 3, Pt 1 61-70
a=10.085Å b=9.811Å c=17.915Å
α=90.00° β=101.64° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.0905(10)Å b=11.4741(8)Å c=9.9484(6)Å
α=90.00° β=90.00° γ=90.00°
C20H30Fe
C20H30Fe
IUCrJ (2016) 3, Pt 1 61-70
a=15.119(4)Å b=11.492(3)Å c=9.967(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.0798(3)Å b=8.1645(3)Å c=20.3778(8)Å
α=90.00° β=90.00° γ=90.00°
C20H14
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.0798(3)Å b=8.1645(3)Å c=20.3778(8)Å
α=90.00° β=90.00° γ=90.00°
Triptycene
C20H14
IUCrJ (2016) 3, Pt 1 61-70
a=8.1019(13)Å b=8.1922(13)Å c=20.442(3)Å
α=90.00° β=90.00° γ=90.00°
4,8-dimethyl-4,8-diaza-12-oxatriangulenium hexafluorophosphate
F6P,C21H15N2O
Chemical science (2018) 9, 12 3122-3130
a=6.861(3)Å b=10.695(4)Å c=23.818(10)Å
α=90.00° β=96.101(14)° γ=90.00°
12,12-dimethylbenzo[8,1]isochromeno[3,4,5,6-klmn]xanthenium hexafluorophosphate
F6P,C22H15O2
Chemical science (2018) 9, 12 3122-3130
a=8.4805(5)Å b=8.5013(4)Å c=14.7698(8)Å
α=74.017(2)° β=89.013(2)° γ=64.503(2)°
4,8,12,12-tetramethyl-8,12-dihydrobenzo[8,1]isoquinolino[3,4,5,6-klmn]acridinium hexafluorophosphate
C24H21N2,F6P
Chemical science (2018) 9, 12 3122-3130
a=14.5591(8)Å b=21.6499(15)Å c=13.0273(9)Å
α=90.00° β=90.00° γ=90.00°
8,12,12-trimethyl-8,12-dihydro-3a2H-benzo[8,1]isochromeno[3,4,5,6-klmn] acridinium hexafluorophosphate
F6P,C23H18NO
Chemical science (2018) 9, 12 3122-3130
a=14.162(3)Å b=15.264(4)Å c=20.039(5)Å
α=87.939(5)° β=85.555(8)° γ=62.365(8)°
Biotin[6]uril
2(C2H6O),C66H95.62N12O18S6
Chemical Science (2014) 5, 7 2647
a=12.1810(11)Å b=16.841(4)Å c=20.8050(14)Å
α=90° β=102.322(14)° γ=90°
C70H114IN12NaO23S6
C70H114IN12NaO23S6
Chemical Science (2014) 5, 7 2647
a=12.468(12)Å b=16.713(16)Å c=21.06(2)Å
α=90° β=103.28(5)° γ=90°
Theophylline
C7H8N4O2
CrystEngComm (2019) 21, 27 4020
a=4.5310(7)Å b=11.5783(1)Å c=15.7188(2)Å
α=90.0000° β=93.69(1)° γ=90.0000°
Gallic acid monohydrate
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=23.7685(14)Å b=3.5428(2)Å c=28.7556(19)Å
α=90° β=112.831(2)° γ=90°
C7H6O5,H2O
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=9.7824(5)Å b=3.5428(2)Å c=21.4669(10)Å
α=90° β=91.149(5)° γ=90°
C7H6O5,H2O
C7H6O5,H2O
Chemical communications (Cambridge, England) (2017) 53, 5 925-928
a=9.7573(4)Å b=3.55790(10)Å c=21.5170(9)Å
α=90° β=91.3380(10)° γ=90°
N,N',N''-tris(3-methylpentyl)triazatriangulenium tetrafluoroborate
C37H48N3,BF4
Journal of Materials Chemistry (2012) 22, 11 4797
a=12.570(1)Å b=12.570(1)Å c=35.496(2)Å
α=90.00° β=90.00° γ=120.00°
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.°
Xylitol
C5H12O5
Acta Crystallographica Section B (2003) 59, 5 653-663
a=8.2660(4)Å b=8.8977(4)Å c=8.9116(4)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°
CH4N2O
CH4N2O
Acta Crystallographica Section A (2016) 72, 2 206-214
a=5.5780(6)Å b=5.5780(6)Å c=4.6860(7)Å
α=90.00° β=90.00° γ=90.00°
C10H8
C10H8
Acta Crystallographica Section A (2017) 73, 2 102-114
a=7.8248(2)Å b=5.93490(10)Å c=8.0997(2)Å
α=90.00° β=114.441(2)° γ=90.00°
C5H12O5
C5H12O5
Acta Crystallographica Section A (2017) 73, 2 102-114
a=8.262Å b=8.900Å c=8.923Å
α=90.00° β=90.00° γ=90.00°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2017) 73, 2 102-114
a=5.928Å b=12.260Å c=5.794Å
α=90.00° β=90.00° γ=90.00°
C10H8
C10H8
Acta Crystallographica Section A (2017) 73, 2 102-114
a=7.808(6)Å b=5.943(2)Å c=8.097(5)Å
α=90.00° β=114.40(5)° γ=90.00°
Dimethyl 2-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2<i>H</i>-1,3-dithiole-4,5-dicarboxylate
C13H10O6S2
Acta Crystallographica Section C (2015) 71, 6
a=12.2352(8)Å b=26.1845(18)Å c=4.0769(3)Å
α=90° β=90° γ=90°
(2-Pyridylmethyl)ammonium pyridine-2-carboxylate
C6H9N2,C6H4NO2
Acta Crystallographica Section C (2001) 57, 12 1460-1461
a=6.4233(9)Å b=9.0728(18)Å c=20.265(3)Å
α=90° β=95.700(11)° γ=90°
Xylitol
C5H12O5
Acta Crystallographica Section A Foundations of Crystallography (2004) 60, 6 550-561
a=8.264(4)Å b=8.901(2)Å c=8.9223(14)Å
α=90.00° β=90.00° γ=90.00°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2014) 14, 7 3453
a=14.3396(7)Å b=3.6211(2)Å c=10.6131(5)Å
α=90.00° β=101.0440(7)° γ=90.00°
C6H6N2O
C6H6N2O
Crystal Growth & Design (2014) 14, 7 3453
a=3.8563(1)Å b=15.6302(5)Å c=9.3702(3)Å
α=90.00° β=98.1880(6)° γ=90.00°
Trans-4-[6-(4-Nitrophenyl)hex-3-ene-1,5-diynyl]tetrathiafulvalene
C18H9NO2S4
Journal of Organic Chemistry (2009) 74, 375-382
a=25.862(1)Å b=12.875(1)Å c=20.539(1)Å
α=90.00° β=90.00° γ=90.00°
Cif-1-Bromo-4-4(4-nitrophenyl)but-1-en-3-yne
C10H6BrNO2
Journal of Organic Chemistry (2009) 74, 375-382
a=7.2030(10)Å b=7.4440(14)Å c=9.2950(10)Å
α=82.759(10)° β=73.703(10)° γ=89.824(12)°
C3H7NO2
C3H7NO2
Acta Crystallographica Section A (2020) 76, 1 32-44
a=5.9534(5)Å b=12.2772(10)Å c=5.7882(5)Å
α=90° β=90° γ=90°