Structures by: Pretto L.
Total: 71
Tropolonate, 2,6-diaminopyridinium, hydrate
(C7H5O2),(C5H8N3),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=10.376(3)Å b=17.697(2)Å c=14.647(3)Å
α=90.00° β=109.23(2)° γ=90.00°
1,3-cyclopentanedionate, 2,6-diaminopyrimidinium, hydrate
(C5H5O2),(C4H7N4),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=27.780(5)Å b=6.912(1)Å c=13.005(4)Å
α=90.00° β=114.85(2)° γ=90.00°
1,3-cyclohexanedionate, 2,6-diaminopyridinium, 1,3-cyclohexanedione enol, hydrate
C6H8O2,(C6H7O2),(C4H7N4),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=8.642(2)Å b=10.132(2)Å c=10.721(5)Å
α=91.37(3)° β=92.95(2)° γ=106.66(2)°
(C7H5O2),(C5H8N3),H2O
(C7H5O2),(C5H8N3),H2O
New Journal of Chemistry (2002)
a=10.376(3)Å b=17.697(2)Å c=14.647(3)Å
α=90.00° β=109.23(2)° γ=90.00°
5-Methyl-1,3-cyclohexanedionate, 2,6-diaminopyridinium, 5-methyl-1,3-cyclohexanedione enol
C7H10O2,(C7H9O2),(C5H8N3)
New Journal of Chemistry (2002) 26, 11 1559
a=17.474(2)Å b=5.270(2)Å c=22.478(3)Å
α=90.00° β=110.420(10)° γ=90.00°
C13H17N3O
C13H17N3O
New Journal of Chemistry (2007) 31, 3 429
a=6.6026(1)Å b=12.9320(2)Å c=15.1197(3)Å
α=90.00° β=102.1089(9)° γ=90.00°
C13H17N3O2
C13H17N3O2
New Journal of Chemistry (2007) 31, 3 429
a=6.9786(2)Å b=14.2655(5)Å c=13.2947(6)Å
α=90.00° β=101.364(1)° γ=90.00°
C18H19N3O
C18H19N3O
New Journal of Chemistry (2007) 31, 3 429
a=8.1028(2)Å b=10.4312(2)Å c=10.4731(2)Å
α=67.932(1)° β=76.578(1)° γ=71.720(1)°
C18H19N3O
C18H19N3O
New Journal of Chemistry (2007) 31, 3 429
a=7.7167(1)Å b=10.8913(1)Å c=18.8973(3)Å
α=90.00° β=90.00° γ=90.00°
C17H16N4O3
C17H16N4O3
New Journal of Chemistry (2007) 31, 3 429
a=8.0995(1)Å b=9.5542(2)Å c=20.4491(4)Å
α=90.00° β=98.2804(8)° γ=90.00°
C18H19N3O2
C18H19N3O2
New Journal of Chemistry (2007) 31, 3 429
a=13.6403(2)Å b=9.6489(2)Å c=24.3685(5)Å
α=90.00° β=90.00° γ=90.00°
C21H25N3O
C21H25N3O
New Journal of Chemistry (2007) 31, 3 429
a=8.6915(2)Å b=17.1912(4)Å c=13.2188(3)Å
α=90.00° β=101.066(1)° γ=90.00°
C21H25N3O
C21H25N3O
New Journal of Chemistry (2007) 31, 3 429
a=8.5205(2)Å b=12.6244(3)Å c=18.1441(4)Å
α=90.00° β=90.00° γ=90.00°
Amidinium (2-hydroxyethoxy)acetate
C2H7N2,C4H7O4
New Journal of Chemistry (2004) 28, 5 646
a=10.4290(4)Å b=7.7270(3)Å c=11.8840(6)Å
α=90.00° β=101.7890(14)° γ=90.00°
Amidinium (2-hydroxyethoxy)acetate
C2H7N2,C4H7O4
New Journal of Chemistry (2004) 28, 5 646
a=8.0430(3)Å b=11.4270(4)Å c=10.5020(5)Å
α=90.00° β=108.0890(17)° γ=90.00°
Amidinium acetate
C2H7N2,C2H3O2
New Journal of Chemistry (2004) 28, 5 646
a=10.0507(4)Å b=9.2132(5)Å c=7.7953(6)Å
α=90.00° β=90.00° γ=90.00°
1,3-cyclopentanedionate, 2,6-diaminopyridinium, hydrate
(C5H5O2),(C5N3H8),H2O
New Journal of Chemistry (2002) 26, 11 1559
a=7.394(2)Å b=19.603(2)Å c=8.107(1)Å
α=90.00° β=94.56(1)° γ=90.00°
C12H14N4O3
C12H14N4O3
New Journal of Chemistry (2007) 31, 3 429
a=10.2904(2)Å b=8.7167(2)Å c=14.0155(3)Å
α=90.00° β=100.9315(9)° γ=90.00°
C24H38O5
C24H38O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=6.31220(10)Å b=10.8884(2)Å c=32.0624(7)Å
α=90.00° β=90.00° γ=90.00°
C24H38O5
C24H38O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=8.98790(10)Å b=9.40280(10)Å c=26.4369(4)Å
α=90.00° β=90.00° γ=90.00°
C24H36O5
C24H36O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=10.2677(4)Å b=7.1108(2)Å c=15.2270(6)Å
α=90.00° β=92.3400(10)° γ=90.00°
C24H36O5
C24H36O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=8.49530(10)Å b=12.7060(2)Å c=20.8011(3)Å
α=90.00° β=90.00° γ=90.00°
C24H34O5
C24H34O5
Acta Crystallographica Section B (2005) 61, 3 346-356
a=12.0863(3)Å b=6.8301(2)Å c=13.1153(4)Å
α=90.00° β=101.1380(10)° γ=90.00°
N-benzo[1,3]-dioxol-5-yl-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9- tetrahydro-1H-purin-8-yl)-1-methyl-1-H-pyrazol-3-iloxy] -acetamide formylhydrazine hydrate
C24H27N7O6,CH4N2O,H2O
Acta Crystallographica Section B (2005) 61, 5 569-576
a=7.6900(2)Å b=9.6995(2)Å c=20.1404(5)Å
α=80.5220(10)° β=86.7920(10)° γ=72.3300(16)°
C24H36O5,1/2(H2O)
C24H36O5,1/2(H2O)
Acta Crystallographica Section B (2005) 61, 3 346-356
a=26.6049(4)Å b=7.70440(10)Å c=22.9126(3)Å
α=90.00° β=93.4240(10)° γ=90.00°
C14H13HClNO6
C14H13HClNO6
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=5.68490(10)Å b=9.0280(2)Å c=14.8742(4)Å
α=74.9230(10)° β=83.543(2)° γ=71.815(2)°
(2Z)-1-(2-hydroxyphenyl)-3-phenyl-1,3-propanedione enol
C15H12O3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=27.299(2)Å b=5.4343(2)Å c=17.5760(10)Å
α=90.00° β=116.215(2)° γ=90.00°
(2Z)-1-(2-hydroxy-5-chlorophenyl)-3-phenyl-1,3-propanedione enol
C15H11ClO3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=13.9320(10)Å b=5.3108(2)Å c=17.8780(10)Å
α=90.00° β=105.137(3)° γ=90.00°
(2Z)-1-(2-hydroxy-5-methylphenyl)-3-phenyl-1,3-propanedione enol
C16H14O3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=17.6020(10)Å b=6.8423(2)Å c=21.6620(10)Å
α=90.00° β=90.00° γ=90.00°
(2Z)-1-(2-hydroxy-4-methyl-5-chlorophenyl)-3-phenyl-1,3-propanedione enol
C16H13ClO3
Acta Crystallographica, Section B (2006) 62, 4 850-863
a=14.1470(10)Å b=5.3300(3)Å c=18.618(2)Å
α=90.00° β=104.777(4)° γ=90.00°
C22H19NO
C22H19NO
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=8.9727(2)Å b=9.7552(2)Å c=10.0208(2)Å
α=89.0810(10)° β=71.0020(10)° γ=85.7860(10)°
C15H17NO3
C15H17NO3
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=14.0608(3)Å b=6.64070(10)Å c=14.4581(3)Å
α=90.00° β=107.3120(10)° γ=90.00°
C22H19NO2
C22H19NO2
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=14.2380(3)Å b=14.3109(3)Å c=16.8047(3)Å
α=90.00° β=90.00° γ=90.00°
C15H17NO3
C15H17NO3
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=7.7200(2)Å b=8.9566(3)Å c=9.5777(3)Å
α=93.830(2)° β=92.083(2)° γ=105.755(2)°
N-(8-methyl-2-(2-furyl)-8H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c) pyrimidin-5-yl)N-(2-chloro phenyl)-urea hemihydrate
(C18H13O2N8Cl1),0.5(H2O)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=6.98250(10)Å b=15.7877(3)Å c=17.8780(4)Å
α=100.2320(9)° β=95.9060(10)° γ=100.5670(10)°
N-[8-butyl-2-(2-furyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo [1,5-c]pyrimidin-5-yl] N-(3-methoxyphenyl)-urea
C22H22N8O3
Acta Crystallographica Section B (2006) 62, 4 634-641
a=11.2816(2)Å b=24.0888(5)Å c=8.1651(3)Å
α=90.00° β=103.9170(8)° γ=90.00°
N-[8-butyl-2-(2-furyl)-8H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c]pyrimidin-5-yl]N-(2-methoxyphenyl)urea 0.5 dioxane solvate
(C22H22N8O3),0.5(C4H8O2)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=12.6218(2)Å b=14.0932(3)Å c=15.6948(4)Å
α=72.8670(7)° β=71.3280(7)° γ=70.6350(9)°
N-[8-methyl-2-(2-furyl)-9-(methylthio)-8H-pyrazolo [4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]N-(4-methoxyphenyl) urea hydrate
(C20H18N8SO3),(H2O)
Acta Crystallographica Section B (2006) 62, 4 634-641
a=10.1490(3)Å b=10.5112(3)Å c=11.4025(4)Å
α=110.1850(18)° β=97.9640(18)° γ=99.6510(13)°
Trans-diamminetetranitrocobalt(III)
C12H28N,CoH6N6O8
Acta Crystallographica Section E (2006) 62, 10 m2412-m2414
a=23.44830(10)Å b=8.5304(4)Å c=22.5347(5)Å
α=90° β=90° γ=90°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.1800(1)Å b=16.0048(3)Å c=12.2543(2)Å
α=90.00° β=100.671(1)° γ=90.00°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.1177(1)Å b=15.9835(3)Å c=12.2135(2)Å
α=90.00° β=100.343(1)° γ=90.00°
C16H13NO5
C16H13NO5
Journal of the American Chemical Society (2004) 126, 3845-3855
a=7.2913(1)Å b=16.0408(3)Å c=12.3333(2)Å
α=90.00° β=101.273(1)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0343(2)Å b=12.1631(3)Å c=12.5018(3)Å
α=90.00° β=94.900(2)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0461(2)Å b=12.1734(2)Å c=12.5136(3)Å
α=90.00° β=94.8720(7)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.0738(2)Å b=12.1896(2)Å c=12.5397(3)Å
α=90.00° β=94.7820(8)° γ=90.00°
C14H18O4
C14H18O4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=8.1582(3)Å b=12.2379(4)Å c=12.6372(5)Å
α=90.00° β=94.640(2)° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4208(1)Å b=15.3407(2)Å c=19.1777(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4213(1)Å b=15.3544(2)Å c=19.2246(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4219(1)Å b=15.3837(2)Å c=19.3309(3)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO4
C18H17NO4
Journal of the American Chemical Society (2004) 126, 3845-3855
a=10.4126(2)Å b=15.4723(2)Å c=19.6515(4)Å
α=90.00° β=90.00° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.87620(10)Å b=27.0486(7)Å c=11.6628(3)Å
α=90.00° β=97.6460(16)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.89780(10)Å b=27.0734(8)Å c=11.6656(3)Å
α=90.00° β=97.5580(19)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.6288(6)Å b=7.2487(2)Å c=7.1894(2)Å
α=90.00° β=90.00° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.6614(7)Å b=7.2580(2)Å c=7.2182(2)Å
α=90.00° β=90.00° γ=90.00°
(1Z)-naphtthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.98250(10)Å b=27.1459(10)Å c=11.6686(4)Å
α=90.00° β=97.598(2)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(4-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=3.92370(10)Å b=27.1083(8)Å c=11.6690(2)Å
α=90.00° β=97.5200(13)° γ=90.00°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.7049(9)Å b=7.2711(3)Å c=7.2535(3)Å
α=90.00° β=90.00° γ=90.00°
C17H14N2O2
C17H14N2O2
Journal of the American Chemical Society (2005) 127, 4943-4953
a=15.5544(4)Å b=5.5221(1)Å c=16.3325(5)Å
α=90.00° β=108.268(1)° γ=90.00°
C17H14N2O2
C17H14N2O2
Journal of the American Chemical Society (2005) 127, 4943-4953
a=15.5766(3)Å b=5.5382(1)Å c=16.3781(5)Å
α=90.00° β=108.061(1)° γ=90.00°
C17H14N2O2
C17H14N2O2
Journal of the American Chemical Society (2005) 127, 4943-4953
a=15.5907(3)Å b=5.5530(1)Å c=16.4284(4)Å
α=90.00° β=107.792(1)° γ=90.00°
C17H14N2O2
C17H14N2O2
Journal of the American Chemical Society (2005) 127, 4943-4953
a=15.6361(3)Å b=5.5774(1)Å c=16.5550(5)Å
α=90.00° β=107.267(1)° γ=90.00°
C16H11ClN2O
C16H11ClN2O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=12.9391(3)Å b=3.8207(1)Å c=25.7129(6)Å
α=90.00° β=91.617(1)° γ=90.00°
C16H11ClN2O
C16H11ClN2O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=12.9526(3)Å b=3.8409(1)Å c=25.7179(7)Å
α=90.00° β=91.557(1)° γ=90.00°
C16H11ClN2O
C16H11ClN2O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=12.9684(3)Å b=3.8649(1)Å c=25.7294(7)Å
α=90.00° β=91.476(1)° γ=90.00°
C16H11ClN2O
C16H11ClN2O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=12.9932(5)Å b=3.9181(1)Å c=25.7473(9)Å
α=90.00° β=91.307(2)° γ=90.00°
C18H17N3O
C18H17N3O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=7.6125(1)Å b=7.9679(1)Å c=24.2654(5)Å
α=90.00° β=98.660(1)° γ=90.00°
C18H17N3O
C18H17N3O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=7.6179(1)Å b=7.9882(1)Å c=24.3423(6)Å
α=90.00° β=98.648(1)° γ=90.00°
C18H17N3O
C18H17N3O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=7.6328(1)Å b=8.0545(1)Å c=24.6916(6)Å
α=90.00° β=98.640(1)° γ=90.00°
C18H17N3O
C18H17N3O
Journal of the American Chemical Society (2005) 127, 4943-4953
a=7.6238(1)Å b=8.0124(1)Å c=24.4421(5)Å
α=90.00° β=98.641(1)° γ=90.00°
C23H20N2O4
C23H20N2O4
Acta Crystallographica Section B (2006) 62, 6 1112-1120
a=6.9599(2)Å b=8.4786(3)Å c=17.1616(6)Å
α=82.282(2)° β=78.773(2)° γ=75.599(2)°
(1Z)-naphthalene-1,2-dione 1-[(2-fluorophenyl)hydrazone]
C16H11FN2O
Journal of the American Chemical Society (2002) 124, 13554-13567
a=23.7800(10)Å b=7.2962(4)Å c=7.3283(5)Å
α=90.00° β=90.00° γ=90.00°