Structures by: Sonneveld E. J.
Total: 42
2-Oxo-1-phenyl-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole- 4-oxide
C17H13N3O2
Acta Crystallographica Section B (2005) 61, 2 192-199
a=23.97(2)Å b=10.609(8)Å c=5.457(3)Å
α=90.00° β=90.00° γ=90.00°
(1E)-N'-[2(E)-2-cyano-1-(dimethylamino)- 2-nitrovinyl]-N,N-dimethylethanimidamide
C9H15N5O2
Acta Crystallographica Section B (2003) 59, 4 492-497
a=8.8440(10)Å b=16.4360(10)Å c=8.9260(10)Å
α=90.00° β=114.81(2)° γ=90.00°
Na H S O4
HNaO4S
Acta Crystallographica B (24,1968-38,1982) (1978) 34, 643-645
a=8.759Å b=7.5Å c=5.147Å
α=90° β=99.49° γ=90°
Tetrabromothiophene
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6516(8)Å b=4.0373(3)Å c=16.3456(11)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6482(9)Å b=4.0362(3)Å c=16.3411(11)Å
α=90.0° β=90.0° γ=90.0°
Tetrabromothiophene
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.6511(8)Å b=4.0371(3)Å c=16.3449(11)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4Se
Acta Crystallographica Section B (2007) 63, 5 783-790
a=14.86453(4)Å b=4.078983(16)Å c=13.90429(7)Å
α=90.0° β=96.3502(4)° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.419(5)Å b=4.0397(17)Å c=8.824(4)Å
α=90.0° β=109.181(3)° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.643(10)Å b=4.034(3)Å c=16.350(12)Å
α=90.0° β=90.0° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.376(10)Å b=4.004(3)Å c=8.816(7)Å
α=90.0° β=109.452(3)° γ=90.0°
?
C4Br4S
Acta Crystallographica Section B (2007) 63, 5 783-790
a=12.5599(12)Å b=3.9973(4)Å c=16.3267(15)Å
α=90.0° β=90.0° γ=90.0°
Ge3Pr4S12
Ge3Pr4S12
Acta Crystallographica Section E (2003) 59, 8 i119-i121
a=19.28560(10)Å b=19.2856Å c=7.98049(3)Å
α=90.00° β=90.00° γ=120.00°
3,12-Diaza-6,9-diazoniadispiro[5.2.5.2]hexadecane dichloride
C12H26N42,2Cl1
Acta Crystallographica Section C (1999) 55, 7 1099-1101
a=9.684(3)Å b=9.479(3)Å c=8.156(3)Å
α=90° β=95.33(2)° γ=90°
3,7-diamino-4-nitro-6-hydroxy-8-oxopyrazolo[1,5-a]pyrimidine monohydrate
C6H6N6O4,H2O
Acta Crystallographica Section B (1999) 55, 4 554-562
a=17.576(3)Å b=10.900(2)Å c=4.6738(6)Å
α=90.00000(10)° β=92.867(8)° γ=90.00000(10)°
[1-(2-aminoethyl)-1,2-dihydroimidazolidene-2]nitroacetonitrile
C7H11N5O2
Acta Crystallographica Section B (1999) 55, 4 554-562
a=7.4889(8)Å b=17.273(2)Å c=7.4073(8)Å
α=90.00000(10)° β=111.937(6)° γ=90.00000(10)°
1-Methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridinium perchlorate
C14H12N3O2,ClO4
Acta Crystallographica Section E (2007) 63, 4 o1861-o1863
a=31.393(18)Å b=25.527(17)Å c=7.800(5)Å
α=90.00° β=90.00° γ=90.00°
1-Methyl-3,5-di(N,N-dimethylaminomethylen)amino-4-nitropyrazol
C10H17N7O2
Acta Crystallographica Section C (2000) 56, 9 1159-1160
a=9.577(4)Å b=9.972(4)Å c=7.602(4)Å
α=106.11(3)° β=95.12(3)° γ=78.22(3)°
Lead tartrate
Pb^2^,C4H4O6^2^
Acta Crystallographica Section C (2002) 58, 12 m596-m598
a=7.99482(3)Å b=8.84525(4)Å c=8.35318(4)Å
α=90° β=90° γ=90°
6-Dimethylamino-5-nitropyrimidin-4-yl diethyldithiocarbamate
C11H17N5O2S2
Acta Crystallographica Section C (2001) 57, 1 72-75
a=20.013(6)Å b=13.456(3)Å c=11.424(3)Å
α=90.00° β=90.00° γ=90.00°
6-Methylamino-5-nitropyrimidin-4-yl diethyldithiocarbamate
C10H15N5O2S2
Acta Crystallographica Section C (2001) 57, 1 72-75
a=7.354(3)Å b=9.098(4)Å c=21.738(8)Å
α=90.0° β=97.33(2)° γ=90.0°
4-Diethylamino-6-methylamino-5-nitropyrimidinium chloride monohydrate
C9H16N5O2,Cl,H2O
Acta Crystallographica Section C (2001) 57, 1 72-75
a=10.271(3)Å b=6.8360(2)Å c=19.642(2)Å
α=90.00° β=90.00° γ=90.00°
2-[(4-Nitrophenyl)-phenylamino]-5H-pyrido[3,2-b]indole-3-carbonitrile
C24H15N5O2
Acta Crystallographica Section C (2001) 57, 8 982-984
a=22.466(8)Å b=24.859(9)Å c=6.906(3)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Nitrophenyl)-2-phenylimino-2,5-dihydro-1H-pyrido[3,2-b]indole-3- carbonitrile
C24H15N5O2
Acta Crystallographica Section C (2001) 57, 8 982-984
a=16.131(7)Å b=18.070(8)Å c=14.349(6)Å
α=90.00° β=91.95(2)° γ=90.00°
C18H30O6,CHCl3
C18H30O6,CHCl3
Journal of Organic Chemistry (2007) 72, 7237-7243
a=14.640(6)Å b=14.217(6)Å c=10.196(4)Å
α=90.00° β=92.542(7)° γ=90.00°
4024172
Journal of Organic Chemistry (2007) 72, 7237-7243
a=20.291Å b=15.783Å c=8.674Å
α=90.0° β=95.82° γ=90.0°
C32H58O6
C32H58O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=20.526(15)Å b=12.282(11)Å c=12.551(12)Å
α=90.00° β=92.17(5)° γ=90.00°
C22H34O6
C22H34O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=11.072(9)Å b=11.854(9)Å c=16.489(12)Å
α=90.00° β=103.18(4)° γ=90.00°
C22H34O6
C22H34O6
Journal of Organic Chemistry (2007) 72, 7237-7243
a=12.815(7)Å b=13.032(8)Å c=6.332(3)Å
α=95.38(3)° β=92.33(3)° γ=73.67(2)°
2-amino, 5-bromo-pyridine
C5H5BrN2
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=13.80(1)Å b=5.839(5)Å c=7.687(7)Å
α=90.000° β=106.04(5)° γ=90.000°
C2H3NaO2
C2H3NaO2
Zeitschrift für Kristallographie (1998) 213, 11 596-598
a=3.4517Å b=9.9123Å c=5.1864Å
α=90.000° β=90.000° γ=90.000°
2,4-di-bromo-aniline
C6H5Br2N
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=11.18(1)Å b=16.17(1)Å c=4.110(3)Å
α=90.000° β=90.000° γ=90.000°
C14H9NO3
C14H9NO3
Zeitschrift für Kristallographie (2000) 215, 5 306-308
a=7.9400Å b=24.5620Å c=5.4020Å
α=90.000° β=90.000° γ=90.000°
C7H11N5O2
C7H11N5O2
Acta Crystallographica Section B (1999) 55, 4 554-562
a=7.4889Å b=17.2730Å c=7.4073Å
α=90.000° β=111.937° γ=90.000°
C6H8N6O5
C6H8N6O5
Acta Crystallographica Section B (1999) 55, 4 554-562
a=17.5760Å b=10.9000Å c=4.6738Å
α=90.000° β=98.670° γ=90.000°
C9H12N4O4
C9H12N4O4
Powder Diffraction (1999) 14, 289-292
a=11.5990Å b=11.5500Å c=8.5750Å
α=90.000° β=110.760° γ=90.000°
4-iodo-anisole
C7H7IO
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=6.288(4)Å b=7.361(4)Å c=16.93(1)Å
α=90.000° β=90.000° γ=90.000°
2-iodo-benzenemethanol
C7H7IO
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=13.23(1)Å b=4.652(3)Å c=12.82(1)Å
α=90.000° β=109.69(4)° γ=90.000°
2-amino-benzothiazole
C7H6N2S
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=14.58(2)Å b=4.094(4)Å c=11.62(1)Å
α=90.000° β=94.12(6)° γ=90.000°
Na2O3Se
Na2O3Se
Zeitschrift für Kristallographie (1999) 214, 3 151-153
a=4.8963Å b=9.9849Å c=6.8391Å
α=90.000° β=91.994° γ=90.000°
C2H3NaO2
C2H3NaO2
Zeitschrift für Kristallographie (1998) 213, 11 596-598
a=3.4517Å b=9.9123Å c=5.1864Å
α=90.000° β=90.000° γ=90.000°
C7H7N5O3
C7H7N5O3
Zeitschrift für Kristallographie (1998) 213, 9 477-482
a=18.9200Å b=8.4410Å c=5.2100Å
α=90.000° β=90.820° γ=90.000°
C8H9N5O2
C8H9N5O2
Zeitschrift für Kristallographie (1998) 213, 9 477-482
a=7.6430Å b=9.1420Å c=7.4920Å
α=111.120° β=100.660° γ=102.580°