Structures by: Glidewell C.
Total: 1 449
(6<i>RS</i>)-4-Chloro-8-methoxy-6,11-dimethyl-6,11-dihydro-5<i>H</i>-benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepine
C15H16ClN3O
Acta Crystallographica Section C (2015) 71, 12
a=8.2148(7)Å b=12.9078(8)Å c=15.0778(6)Å
α=90° β=122.774(5)° γ=90°
(6<i>RS</i>)-4-Chloro-8-hydroxy-6,11-dimethyl-6,11-dihydro-5<i>H</i>-benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepine
C14H14ClN3O
Acta Crystallographica Section C (2015) 71, 12
a=8.0251(7)Å b=21.5510(17)Å c=8.0709(6)Å
α=90° β=116.216(6)° γ=90°
(6<i>RS</i>)-4-Chloro-8-methoxy-6,11-dimethyl-2-phenyl-6,11-dihydro-5<i>H</i>-benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepine
C21H20ClN3O
Acta Crystallographica Section C (2015) 71, 12
a=13.9431(8)Å b=9.2078(10)Å c=14.802(4)Å
α=90° β=106.521(8)° γ=90°
6<i>H</i>-Spiro[pyrazolo[1,5-<i>c</i>]quinazoline-5,4'-thiochroman]
C18H15N3S
Acta Crystallographica Section C (2015) 71, 11
a=12.5223(8)Å b=7.6646(4)Å c=15.1729(13)Å
α=90° β=101.044(4)° γ=90°
1,1'-({[(ethane-1,2-diyl)dioxy](1,2-phenylene)}-bis(methanylylidene))bis(thiosemicarbazide)
C18H20N6O2S2
Acta Crystallographica Section C (2015) 71, 11
a=14.063(2)Å b=17.869(3)Å c=7.8770(12)Å
α=90° β=100.296(2)° γ=90°
1,1'-({[(ethane-1,2-diyl)dioxy](1,2- phenylene)}bis(methanylylidene))bis(thiosemicarbazide) bis(N,N-dimethylformamide) solvate
C18H20N6O2S2,2(C3H7NO)
Acta Crystallographica Section C (2015) 71, 11
a=11.6081(16)Å b=18.136(3)Å c=14.186(2)Å
α=90° β=101.801(2)° γ=90°
<i>meso</i>-(<i>E</i>,<i>E</i>)-1,1-[1,2-Bis(4-chlorophenyl)ethane-\ 1,2-diyl]bis(phenyldiazene)
C26H20Cl2N4
Acta Crystallographica Section C (2016) 72, 1 57-62
a=6.1037(4)Å b=9.3345(7)Å c=10.4146(7)Å
α=83.0390(10)° β=77.139(9)° γ=85.0550(10)°
Meso-(E,E)-1,1'-[1,2-bis(4-chlorophenyl)ethane- 1,2-diyl]bis(phenyldiazene), monoclinic polymorph
C26H20Cl2N4
Acta Crystallographica Section C (2016) 72, 1 57-62
a=22.657(10)Å b=5.4399(18)Å c=19.086(6)Å
α=90° β=99.967(7)° γ=90°
(RS)-8-chloro-6-methyl-1,2,6,7-tetrahydropyrimido[5',4':6,7]azepino[3,2,1-hi]indole
C15H14ClN3
Acta Crystallographica Section C (2016) 72, 1 52-56
a=6.6250(3)Å b=22.4796(13)Å c=8.6355(4)Å
α=90° β=100.610(3)° γ=90°
(RS)-9-chloro-7-methyl-2,3,7,8-tetrahydro-1H-pyrimido[5',4':6,7]azepino[3,2,1-ij]-quinoline
C16H16ClN3
Acta Crystallographica Section C (2016) 72, 1 52-56
a=8.1840(10)Å b=9.5399(12)Å c=10.2185(19)Å
α=104.471(7)° β=101.049(6)° γ=111.324(5)°
Bis[4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole-κ^2^<i>N</i>^1^,<i>N</i>^5^]bis(dicyanamido-κ<i>N</i>^1^)zinc(II)
C28H20N18Zn
Acta Crystallographica Section C (2017) 73, 9
a=8.4211(11)Å b=9.5379(12)Å c=9.7491(12)Å
α=83.531(6)° β=66.048(4)° γ=85.922(6)°
Bis[4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole-κ^2^<i>N</i>^1^,<i>N</i>^5^]bis(tricyanomethanido-κ<i>N</i>^1^)cadmium(II)
C32H20CdN18
Acta Crystallographica Section C (2017) 73, 9
a=9.271(5)Å b=9.571(5)Å c=10.156(5)Å
α=87.833(5)° β=68.383(5)° γ=88.803(5)°
2-(2-Chlorophenyl)-<i>N</i>-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1<i>H</i>-pyrazol-4-yl)acetamide
C19H18ClN3O2
Acta Crystallographica Section C (2016) 72, 9
a=23.023(3)Å b=8.2976(10)Å c=21.602(3)Å
α=90° β=120.957(14)° γ=90°
1-(4-Methylphenyl)-4,9-dihydro-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C17H15N3
Acta Crystallographica Section C (2016) 72, 9
a=6.6676(17)Å b=26.571(8)Å c=7.912(2)Å
α=90° β=104.561(9)° γ=90°
(<i>E</i>)-1-[(2-Chloroquinolin-3-yl)methylidene]-2-(4-methylphenyl)hydrazine
C17H14ClN3
Acta Crystallographica Section C (2016) 72, 9
a=14.730(6)Å b=12.413(5)Å c=16.464(5)Å
α=90° β=90° γ=90°
6-Methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C17H13N3
Acta Crystallographica Section C (2016) 72, 9
a=29.9202(12)Å b=29.9202(12)Å c=7.3811(3)Å
α=90° β=90° γ=120°
1-Phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinoline
C16H11N3
Acta Crystallographica Section C (2016) 72, 9
a=25.145(2)Å b=16.9623(19)Å c=16.8138(19)Å
α=90° β=90° γ=90°
(6<i>RS</i>,11<i>RS</i>)-11-Ethyl-6,11-dihydro-5<i>H</i>-dibenzo[<i>b</i>,<i>e</i>]azepine-6-carboxamide
C17H18N2O
Acta Crystallographica Section C (2016) 72, 7 549-554
a=5.6051(2)Å b=8.6411(3)Å c=14.3853(6)Å
α=86.192(2)° β=81.237(3)° γ=87.313(2)°
4-Amino-<i>N</i>-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide--3,5-dinitrobenzoic acid (1/1)
C11H13N3O3S,C7H4N2O6
Acta Crystallographica Section C (2016) 72, 8
a=7.8189(4)Å b=8.6727(5)Å c=15.9304(10)Å
α=96.439(5)° β=94.458(5)° γ=107.477(5)°
3-Acetyl-8-allyl-6-methyl-2-phenylquinolin-4-yl acetate
C23H21NO3
Acta Crystallographica Section C (2016) 72, 8
a=9.0386(9)Å b=8.2036(8)Å c=25.119(3)Å
α=90° β=96.385(10)° γ=90°
(2<i>RS</i>)-2,8-Dimethyl-4-phenyl-1,2-dihydro-6<i>H</i>-pyrrolo[3,2,1-<i>ij</i>]quinolin-6-one
C19H17NO
Acta Crystallographica Section C (2016) 72, 8
a=17.756(5)Å b=10.364(3)Å c=15.232(4)Å
α=90° β=92.774(8)° γ=90°
3-(4-Fluorophenyl)-1<i>H</i>-pyrazolium 2,4,6-trinitrophenolate
C9H8FN2,C6H2N3O7
Acta Crystallographica Section C (2016) 72, 8
a=11.8062(7)Å b=8.0061(4)Å c=17.6442(12)Å
α=90° β=107.009(7)° γ=90°
6,11-Dimethyl-3,5,6,11-tetrahydro-4<i>H</i>-benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepin-4-one
C14H15N3O
Acta Crystallographica Section C (2016) 72, 4 346-357
a=17.0839(16)Å b=4.2350(3)Å c=16.2258(18)Å
α=90° β=94.047(8)° γ=90°
4-Butoxy-6,11-dimethyl-6,11-dihydro-5<i>H</i>-benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepin-8-ol
C18H23N3O2
Acta Crystallographica Section C (2016) 72, 4 346-357
a=11.4233(4)Å b=7.3707(3)Å c=20.4624(7)Å
α=90° β=93.561(2)° γ=90°
<i>N</i>-Benzyl-6-methyl-1,2,6,7-tetrahydropyrimido\ [5,4':6,7]azepino[3,2,1-<i>hi</i>]indol-8-amine
C22H22N4
Acta Crystallographica Section C (2016) 72, 4 346-357
a=7.7594(4)Å b=8.5383(6)Å c=13.4525(8)Å
α=90° β=100.483(3)° γ=90°
<i>N</i>-Benzyl-8-methoxy-6,11-dimethyl-6,11-dihydro-5<i>H</i>- benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepin-4-amine
C22H24N4O
Acta Crystallographica Section C (2016) 72, 4 346-357
a=12.2994(8)Å b=9.1501(5)Å c=16.1710(9)Å
α=90° β=95.289(2)° γ=90°
4-Dimethylamino-6,11-dimethyl-6,11-dihydro-5<i>H</i>-\ benzo[<i>b</i>]pyrimido[5,4-<i>f</i>]azepin-8-ol
C16H20N4O
Acta Crystallographica Section C (2016) 72, 4 346-357
a=18.886(3)Å b=7.9898(15)Å c=19.335(3)Å
α=90° β=90° γ=90°
<i>N</i>-Benzyl-7-methyl-2,3,7,8-tetrahydro-1<i>H</i>-\ pyrimido[5,4':6,7]azepino[3,2,1-<i>ij</i>]quinolin-9-amine
C23H24N4
Acta Crystallographica Section C (2016) 72, 4 346-357
a=15.083(3)Å b=27.563(4)Å c=8.8681(13)Å
α=90° β=90° γ=90°
(E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino)oxyacetic acid
C18H17NO4
Acta Crystallographica Section B (2005) 61, 3 321-328
a=8.5153(7)Å b=16.0591(13)Å c=12.1476(10)Å
α=90.00° β=96.801(2)° γ=90.00°
(E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino)oxyacetic acid
C18H17NO4
Acta Crystallographica Section B (2005) 61, 3 321-328
a=6.4499(2)Å b=14.9693(5)Å c=16.6559(6)Å
α=90.00° β=92.947(2)° γ=90.00°
(E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino)oxyacetic acid
C18H17NO4
Acta Crystallographica Section B (2005) 61, 3 321-328
a=6.4238(3)Å b=15.1513(9)Å c=17.0552(9)Å
α=90.00° β=93.167(2)° γ=90.00°
(E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino)oxyacetic acid
C18H17NO4
Acta Crystallographica Section B (2005) 61, 3 321-328
a=12.1552(4)Å b=15.8657(4)Å c=16.6708(5)Å
α=90.00° β=97.4250(15)° γ=90.00°
(S)-1-Phenylethylammonium (R,R)-tartrate(1-)
C8H12N,C4H5O6
Acta Crystallographica Section B (2005) 61, 1 103-114
a=6.3425(2)Å b=13.9448(3)Å c=7.5021(3)Å
α=90.00° β=107.6599(14)° γ=90.00°
(R)-1-Phenylethylammonium (R,R)-tartrate(1-)
C8H12N,C4H5O6
Acta Crystallographica Section B (2005) 61, 1 103-114
a=7.2952(2)Å b=22.8935(11)Å c=8.1100(3)Å
α=90.00° β=96.603(2)° γ=90.00°
(S)-1-Phenylethylammonium rac-tartrate(1-)
C8H12N,C4H5O6
Acta Crystallographica Section B (2005) 61, 1 103-114
a=7.3025(2)Å b=22.8901(11)Å c=8.1193(3)Å
α=90.00° β=96.599(2)° γ=90.00°
Bis-(S)-1-Phenylethylammonium (R,R)-tartrate(2-)
2(C8H12N),C4H4O6
Acta Crystallographica Section B (2005) 61, 1 103-114
a=5.5620(2)Å b=16.0630(3)Å c=11.8260(4)Å
α=90.00° β=103.2810(12)° γ=90.00°
Bis-rac-1-Phenylethylammonium (R,R)-tartrate(2-)
2(C8H12N),C4H4O6
Acta Crystallographica Section B (2005) 61, 1 103-114
a=8.3381(14)Å b=22.738(4)Å c=10.8190(18)Å
α=90.00° β=90.120(3)° γ=90.00°
N-(4-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=4.10920(10)Å b=6.78430(10)Å c=48.6775(10)Å
α=90.00° β=90.00° γ=90.00°
N-(3-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=7.9592(9)Å b=6.5708(7)Å c=25.648(3)Å
α=90.00° β=97.960(3)° γ=90.00°
N-(2-Iodophenyl)-4-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=13.4591(6)Å b=7.6018(3)Å c=14.7086(7)Å
α=90.00° β=110.5920(10)° γ=90.00°
N-(4-Iodophenyl)-3-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=7.52380(10)Å b=22.6556(5)Å c=7.92010(10)Å
α=90.00° β=107.3824(16)° γ=90.00°
N-(3-Iodophenyl)-3-nitrophthalimide
C14H7IN2O4
Acta Crystallographica Section B (2005) 61, 2 227-237
a=6.80700(10)Å b=13.0955(2)Å c=14.8369(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-(R)-1.Phenylethylammonium rac-tartrate(2-)
4(C8H12N),2(C4H4O6),CH4O
Acta Crystallographica Section B (2005) 61, 1 103-114
a=9.0822(3)Å b=15.7819(5)Å c=15.9040(5)Å
α=108.7460(15)° β=96.858(2)° γ=90.0600(18)°
2-Amino-4,6-bis(piperidino)pyrimidine
C14H23N5
Acta Crystallographica Section B (2004) 60, 1 76-89
a=12.1473(4)Å b=9.8811(3)Å c=11.4068(3)Å
α=90.00° β=96.64900(10)° γ=90.00°
2-Amino-4,6-bis(3-pyridylmethoxy)pyrimidine
C16H15N5O2
Acta Crystallographica Section B (2004) 60, 1 76-89
a=11.3545(3)Å b=12.7528(4)Å c=16.9511(6)Å
α=70.0380(10)° β=73.2060(10)° γ=79.6260(10)°
2-Amino-4,6-bis(morpholino)-5-nitrosopirimidine
C12H18N6O3
Acta Crystallographica Section B (2004) 60, 1 76-89
a=13.0037(4)Å b=9.1130(3)Å c=12.4892(3)Å
α=90.00° β=112.3400(12)° γ=90.00°
2-Amino-4,6-bis(benzylamino)-5-nitrosopyrimidine
C18H18N6O
Acta Crystallographica Section B (2004) 60, 1 76-89
a=12.94160(10)Å b=6.6816(3)Å c=20.0033(5)Å
α=90.00° β=113.3020(12)° γ=90.00°
Cyclam/3-hydroxybenzoic acid/water (1/2/2)
C10H26N4,2(C7H5O3),2(H2O)
Acta Crystallographica Section B (2004) 60, 1 65-75
a=9.1490(2)Å b=12.8557(4)Å c=12.4022(4)Å
α=90.00° β=113.8540(19)° γ=90.00°
2-Amino-4,6-bis(2-hydroxyethylamino)-5-nitrosopyrimidine
C8H14N6O3
Acta Crystallographica Section B (2004) 60, 1 76-89
a=9.64870(10)Å b=14.8594(2)Å c=7.3497(2)Å
α=90.00° β=101.0970(10)° γ=90.00°
Cyclam/adamantane-1-carboxylic acid/water (1/2/4)
C10H26N4,2(C11H15O2),4(H2O)
Acta Crystallographica Section B (2004) 60, 1 65-75
a=8.8604(2)Å b=6.80250(10)Å c=27.8239(6)Å
α=90.00° β=91.0440(10)° γ=90.00°
Cyclam/4-aminobenzoic acid/water (1/2/1)
C10H26N4,2(C7H6NO2),H2O
Acta Crystallographica Section B (2004) 60, 1 65-75
a=19.6462(8)Å b=9.0374(4)Å c=15.2051(7)Å
α=90.00° β=94.127(2)° γ=90.00°
Cyclam/5-hydroxyisophthalic acid/methanol (1/1/1)
C10H26N4,C8H4O5,CH4O
Acta Crystallographica Section B (2004) 60, 1 65-75
a=9.7666(3)Å b=13.9931(6)Å c=15.9476(6)Å
α=90.00° β=102.280(2)° γ=90.00°
C14H24CaN10O12,4(H2O)
C14H24CaN10O12,4(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=7.4540(7)Å b=7.6148(11)Å c=12.5939(17)Å
α=95.850(6)° β=97.040(8)° γ=110.038(8)°
C18H28CaN10O12,4(H2O)
C18H28CaN10O12,4(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=30.2259(11)Å b=6.4043(2)Å c=7.3667(3)Å
α=90.00° β=94.610(2)° γ=90.00°
C14H26BaN10O13,H2O
C14H26BaN10O13,H2O
Acta Crystallographica Section B (2004) 60, 1 46-64
a=24.9613(4)Å b=6.91570(10)Å c=14.6427(2)Å
α=90.00° β=93.1490(10)° γ=90.00°
C18H28N10O12Sr,4(H2O)
C18H28N10O12Sr,4(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=30.6420(5)Å b=6.48880(10)Å c=7.37330(10)Å
α=90.00° β=94.4319(9)° γ=90.00°
C16H28BaN10O14,3(H2O)
C16H28BaN10O14,3(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=7.1387(2)Å b=7.4974(2)Å c=13.5644(4)Å
α=99.5040(9)° β=94.3080(10)° γ=99.6000(16)°
C18H30N12O14Sr
C18H30N12O14Sr
Acta Crystallographica Section B (2004) 60, 1 46-64
a=12.9517(3)Å b=7.7020(2)Å c=26.5416(7)Å
α=90.00° β=97.2770(12)° γ=90.00°
C20H36CaN10O12,C20H38CaN10O13,3.123(H2O)
C20H36CaN10O12,C20H38CaN10O13,3.123(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=7.5557(3)Å b=13.9726(6)Å c=29.4179(12)Å
α=90.00° β=91.803(2)° γ=90.00°
Bis[N-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) glycylglycinato] diaquabariuium:
C18H30BaN12O14
Acta Crystallographica Section B (2004) 60, 1 46-64
a=13.3918(3)Å b=7.4669(2)Å c=28.8211(7)Å
α=90.00° β=103.1310(10)° γ=90.00°
C20H36BaN10O12S2,3(H2O)
C20H36BaN10O12S2,3(H2O)
Acta Crystallographica Section B (2004) 60, 1 46-64
a=21.6978(2)Å b=21.6978(2)Å c=7.40570(10)Å
α=90.00° β=90.00° γ=90.00°
Triphenylsilanol--N,N'-dimethylpiperazine (2/1)
2(C18H16OSi),C6H14N2
Acta Crystallographica Section B (2004) 60, 2 238-248
a=14.6528(10)Å b=8.1361(4)Å c=16.7852(10)Å
α=90.00° β=117.868(4)° γ=90.00°
Triphenylsilanol--1,2-bis(4-pyridyl)ethene (4/1)
4(C18H16OSi),C12H10N2
Acta Crystallographica Section B (2004) 60, 2 238-248
a=8.6418(2)Å b=14.1263(3)Å c=16.3149(4)Å
α=64.5048(10)° β=84.1339(10)° γ=79.7744(13)°
Triphenylsilanol--1,2-bis(4-pyridyl)ethane--water (2/1/1)
2(C18H16OSi),C12H12N2,H2O
Acta Crystallographica Section B (2004) 60, 2 238-248
a=8.7793(4)Å b=14.3503(7)Å c=16.8948(6)Å
α=76.612(2)° β=88.287(2)° γ=83.816(2)°
Triphenylsilanol--1,4-diazabicyclo[2.2.2]octane (4/1)
C6H12N2,4(C18H16OSi)
Acta Crystallographica Section B (2004) 60, 2 238-248
a=15.2124(5)Å b=18.9580(4)Å c=23.3561(7)Å
α=86.713(2)° β=85.727(2)° γ=81.563(2)°
N,N'-Dimethylpiperazine--(S)-malic acid (1/2)
C6H16N2,2(C4H5O5)
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=5.8757(3)Å b=7.8751(4)Å c=10.6165(7)Å
α=70.345(2)° β=74.500(2)° γ=87.435(3)°
4,4'-Bipyridyl--(S)-malic acid (1/1),triclinic polymorph
C10H8.5N2,C4H5.5O5
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=5.1647(4)Å b=6.2749(5)Å c=10.2126(9)Å
α=83.235(3)° β=89.808(3)° γ=79.601(3)°
4,4'-Bipyridyl--(S)-malic acid (1/1), monoclinic polymorph
2(C10H8.5N2),2(C4H5.5O5)
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=20.500(4)Å b=4.6656(9)Å c=14.201(3)Å
α=90.00° β=99.68(3)° γ=90.00°
4,4'-Bipyridyl--racemic malic acid (1/1)
C10H8.5N2,C4H5.5O5
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=14.1274(8)Å b=4.7459(3)Å c=20.1749(13)Å
α=90.00° β=100.565(3)° γ=90.00°
1,2-Bis-(4'-pyridyl)ethene--(S)-malic acid (1/1)
C12H11N2,C4H5O5
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=4.9325(3)Å b=8.3343(4)Å c=9.3502(7)Å
α=72.751(2)° β=89.414(2)° γ=80.207(2)°
1,4-Diazabicyclo[2.2.2]octane--racemic malic acid (1/2)
C6H14N2,2(C4H5O5)
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=12.7309(3)Å b=20.9103(5)Å c=12.5400(3)Å
α=90.00° β=95.1780(13)° γ=90.00°
1,2-Bis-(4'-pyridyl)ethene--racemic malic acid (1/1)
2(C6H5N),C4H6O5
Acta Crystallographica, Section B (2002) 58, 3 530-544
a=4.9566(6)Å b=8.4178(10)Å c=9.2538(14)Å
α=73.213(5)° β=89.915(6)° γ=79.750(7)°
N-(4'-Iodophenylsulfonyl)-4-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.08250(10)Å b=13.0448(3)Å c=20.5648(6)Å
α=90.00° β=92.7786(9)° γ=90.00°
N-(4'-Nitrophenylsulfonyl)-4-iodoaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.02460(10)Å b=13.0735(4)Å c=20.8840(6)Å
α=90.00° β=96.8350(13)° γ=90.00°
N-(4'-Iodophenylsulfonyl)-3-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=7.6482(2)Å b=8.4274(3)Å c=10.8790(3)Å
α=88.8029(12)° β=75.8302(12)° γ=83.5777(11)°
N-(4'-Iodophenylsulfonyl)-4-methyl-2-nitroaniline
C13H11IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=5.4333(2)Å b=10.9336(5)Å c=12.5713(7)Å
α=95.5668(18)° β=93.0809(17)° γ=101.4226(17)°
N-(4'-Iodophenylsulfonyl)-2-nitroaniline
C12H9IN2O4S
Acta Crystallographica Section B (2002) 58, 1 94-108
a=8.1228(2)Å b=13.0723(2)Å c=14.4738(3)Å
α=113.4712(11)° β=100.7181(9)° γ=97.3706(10)°
Piperazine--(2R,3R)-tartaric acid (1/1)
C4H12N2,C4H4O6
Acta Crystallographica Section B (2002) 58, 2 272-288
a=6.4043(3)Å b=9.0860(5)Å c=9.3734(4)Å
α=90.00° β=109.006(3)° γ=90.00°
1,4-Diazabicyclo[2.2.2]octane--(2R,3R)-tartaric acid (3/4)
2(C6H14N2),C6H13N2,3(C4H5O6),C4H4O6
Acta Crystallographica Section B (2002) 58, 2 272-288
a=8.88860(10)Å b=10.0973(4)Å c=45.2601(7)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Dithiodiphthalimide
C16H8N2O4S2
Acta Crystallographica Section B (2002) 58, 2 289-299
a=7.1298(2)Å b=30.7247(13)Å c=6.8691(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-Dithiodiphthalimide
C16H8N2O4S2
Acta Crystallographica Section B (2002) 58, 2 289-299
a=13.5052(2)Å b=7.87400(10)Å c=29.2050(5)Å
α=90.00° β=98.9640(5)° γ=90.00°
2-Amino-4-benzylamino-6-benzyloxy-5-nitrosopyrimidine
C18H17N5O2
Acta Crystallographica Section B (2002) 58, 2 300-315
a=11.677(2)Å b=13.362(3)Å c=21.478(4)Å
α=90.00° β=102.58(3)° γ=90.00°
Ethyl N-(2-amino-6-benzyloxypyrimidin-4-yl)gylcinate
C15H17N5O4
Acta Crystallographica Section B (2002) 58, 2 300-315
a=7.3525(4)Å b=7.5420(5)Å c=14.9454(13)Å
α=91.797(3)° β=100.467(3)° γ=106.102(6)°
Ethyl N-(2-amino-6 benzyloxy-5-nitrosopyrimidin-4-yl)-β-alaninate
C16H19N5O4
Acta Crystallographica Section B (2002) 58, 2 300-315
a=5.2399(16)Å b=31.1630(14)Å c=9.792(4)Å
α=90.00° β=100.200(12)° γ=90.00°
Ethyl N-(2-amino-6-benzyloxo-5-nitrosopyrimidin-4-yl)-β-alaninate
C16H19N5O4
Acta Crystallographica Section B (2002) 58, 2 300-315
a=7.4830(2)Å b=16.6110(6)Å c=13.5378(6)Å
α=90.00° β=91.5420(11)° γ=90.00°
Ethyl N-(2-amino-6-benzyloxy-5-nitrosopyrimidin-4-yl)-L-phenylalaninate
C22H23N5O4
Acta Crystallographica Section B (2002) 58, 2 300-315
a=7.9899(3)Å b=8.4278(3)Å c=17.0042(7)Å
α=99.9100(12)° β=90.5610(13)° γ=111.4880(17)°
Ethyl N-(2-benzylamino-6-benzyloxy-5-nitrosopyrimidin-4-yl)-β-alaninate
C23H25N5O4
Acta Crystallographica Section B (2002) 58, 2 300-315
a=8.6595(2)Å b=16.3567(4)Å c=16.9014(4)Å
α=105.2210(13)° β=104.6960(13)° γ=100.3720(12)°
4-Benzylamino-2, 6-bis(benzyloxy)-5-nitrosopyrimidine
C25H22N4O3
Acta Crystallographica Section B (2002) 58, 2 300-315
a=14.6856(5)Å b=7.7726(2)Å c=18.5721(8)Å
α=90.00° β=99.8847(13)° γ=90.00°
2-Benzylamino-4,6-bis(benzyloxy)-5-nitrosopyrimidine
C25H22N4O3
Acta Crystallographica Section B (2002) 58, 2 300-315
a=13.8074(3)Å b=15.8175(5)Å c=10.2119(5)Å
α=90.00° β=105.7490(11)° γ=90.00°
2-Amino-4,6-bis(benzyloxy)pyrimidine
C18H17N3O2
Acta Crystallographica Section B (2002) 58, 2 300-315
a=32.4902(9)Å b=7.5034(2)Å c=12.7804(4)Å
α=90.00° β=98.8790(16)° γ=90.00°
N,N-Bis(3'-nitrophenylsulfonyl)-4-iodoaniline
C18H12IN3O8S2
Acta Crystallographica Section B (2002) 58, 1 94-108
a=18.1057(4)Å b=11.3671(3)Å c=11.1174(3)Å
α=90.00° β=113.2717(16)° γ=90.00°
Bis-(2-naphthoato)-1,4,8,11-tetraazacyclotetradecanenickel(II)
C32H38N4NiO4
Acta Crystallographica Section B (2002) 58, 1 78-93
a=11.4970(4)Å b=10.6563(4)Å c=11.9407(4)Å
α=90.00° β=92.2080(17)° γ=90.00°
Bis-(3,5-dinitrobenzoato)-1,4,8,11-tetraazacyclotetradecanenickel(II)
C24H30N8NiO12
Acta Crystallographica Section B (2002) 58, 1 78-93
a=7.7663(3)Å b=9.7845(6)Å c=10.4026(7)Å
α=99.826(2)° β=97.966(2)° γ=108.388(2)°
Bis-(3-hydroxybenzoato)-1,4,8,11-tetraazacyclotetradecanenickel(II)
C24H34N4NiO6
Acta Crystallographica Section B (2002) 58, 1 78-93
a=8.5180(3)Å b=13.2496(5)Å c=10.7720(4)Å
α=90.00° β=101.161(2)° γ=90.00°
Bis-(4-nitrobenzoato)-1,4,8,11-tetraazacyclotetradecanenickel(II)
C24H32N6NiO8
Acta Crystallographica Section B (2002) 58, 1 78-93
a=12.8106(3)Å b=8.4187(2)Å c=12.8397(4)Å
α=90.00° β=114.2543(10)° γ=90.00°
Bis-(4-aminobenzoato)-1,4,8,11-tetraazacyclotetradecanenickel(II)
C24H36N6NiO4
Acta Crystallographica Section B (2002) 58, 1 78-93
a=18.4430(4)Å b=8.4149(2)Å c=16.8262(4)Å
α=90.00° β=107.8774(14)° γ=90.00°
[Aqua-(5-hydroxyisophthalato)-1,4,8,11- tetraazacyclotetradecanenickel(II)] tetrahydrate
C18H30N4NiO6,4(H2O)
Acta Crystallographica Section B (2002) 58, 1 78-93
a=18.4057(8)Å b=9.6927(4)Å c=13.4648(5)Å
α=90.00° β=96.724(2)° γ=90.00°
2(C15H25N4NiO4),C10H28N4NiO2,2(ClO4),0.86(H2O)
2(C15H25N4NiO4),C10H28N4NiO2,2(ClO4),0.86(H2O)
Acta Crystallographica Section B (2002) 58, 1 78-93
a=10.8295(3)Å b=16.9416(5)Å c=14.9596(5)Å
α=90.00° β=93.6260(13)° γ=90.00°
1,2-Bis-(4'-pyridyl)ethene--racemic tartaric acid (1/1)
C16H16N2O6
Acta Crystallographica Section B (2002) 58, 2 272-288
a=8.8780(11)Å b=9.6130(13)Å c=10.1020(13)Å
α=73.665(7)° β=66.433(8)° γ=79.141(6)°
1,2-Bis-(4'-pyridyl)ethene--(2R,3R)-tartaric acid (1/)
C12H11N2,C12H10N2,C4H6O6,C4H5O6
Acta Crystallographica Section B (2002) 58, 2 272-288
a=8.6195(3)Å b=9.5654(4)Å c=9.8727(4)Å
α=103.1622(18)° β=109.9123(18)° γ=90.262(3)°