Structures by: Feng Q.
Total: 39
(Z)-(3-Benzyl-2-(phenylimino)oxazolidin-4-yl)methanol
C17H18N2O2
Chemical Science (2020)
a=10.7941(3)Å b=9.6492(3)Å c=14.6149(4)Å
α=90° β=109.529(3)° γ=90°
(Z)-(3-Benzyl-2-((2-fluorophenyl)imino)thiazolidin-4-yl)methanol
C17H17FN2OS
Chemical Science (2020)
a=9.7070(3)Å b=12.3991(6)Å c=13.7578(6)Å
α=110.620(4)° β=90.804(3)° γ=101.885(3)°
C18H15NO2
C18H15NO2
Chem. Sci. (2017)
a=6.1284(12)Å b=10.938(2)Å c=11.925(2)Å
α=114.20(3)° β=90.94(3)° γ=91.43(3)°
C19H14F3NO2
C19H14F3NO2
Chem. Sci. (2017)
a=6.1875(3)Å b=12.1177(5)Å c=12.2490(5)Å
α=63.176(4)° β=88.118(4)° γ=81.174(4)°
C11H8.5F1.5O2S
C11H8.5F1.5O2S
Chemical science (2017) 8, 2 1601-1606
a=6.0792(9)Å b=14.673(2)Å c=23.976(4)Å
α=90° β=91.386(4)° γ=90°
C20H15BrCl2OS
C20H15BrCl2OS
Chemical science (2017) 8, 2 1601-1606
a=5.0603(8)Å b=21.361(4)Å c=17.169(3)Å
α=90.00° β=96.419(4)° γ=90.00°
C24H16ClNO3S
C24H16ClNO3S
Chemical science (2017) 8, 2 1601-1606
a=18.742(2)Å b=15.6215(19)Å c=13.9700(15)Å
α=90.00° β=98.216(4)° γ=90.00°
Na0.364 Mn O2 (H2 O)0.544
H1.088MnNa0.364O2.544
American Mineralogist (2002) 87, 1662-1671
a=2.9513Å b=2.9547Å c=7.334Å
α=78.72° β=101.79° γ=122.33°
C33H25NO
C33H25NO
Journal of Materials Chemistry C (2017) 5, 65-72
a=56.337(8)Å b=5.7057(9)Å c=36.189(5)Å
α=90.00° β=121.942(5)° γ=90.00°
C15H15ClN2O
C15H15ClN2O
Chemical communications (Cambridge, England) (2016) 52, 15 3123-3126
a=6.0936(12)Å b=8.4244(17)Å c=26.374(5)Å
α=90.00° β=90.00° γ=90.00°
C16H18N2O2
C16H18N2O2
Chemical communications (Cambridge, England) (2016) 52, 15 3123-3126
a=14.9189(13)Å b=5.9680(5)Å c=20.9971(18)Å
α=90.00° β=130.968(3)° γ=90.00°
C15H16N2O
C15H16N2O
Chemical communications (Cambridge, England) (2016) 52, 15 3123-3126
a=11.278(2)Å b=8.2043(16)Å c=27.475(6)Å
α=90.00° β=90.00° γ=90.00°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone-phenol co-crystal
C34H28N2O3
CrystEngComm (2013) 15, 18 3623
a=8.9740(18)Å b=9.951(2)Å c=29.751(6)Å
α=90.00° β=90.34(3)° γ=90.00°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone
C28H22N2O2
CrystEngComm (2013) 15, 18 3623
a=8.7264(17)Å b=13.335(3)Å c=19.060(4)Å
α=84.69(3)° β=86.33(3)° γ=75.72(3)°
1-(5-(pyren-1-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol- 1-yl)ethanone-2-naphthol co-crystal
C38H30N2O3
CrystEngComm (2013) 15, 18 3623
a=10.133(2)Å b=8.7760(18)Å c=16.458(3)Å
α=90.00° β=92.60(3)° γ=90.00°
1-acetyl-3-(phenyl)-5-(1-pyrenyl) pyrazoline-formic acid solvate
C112H88N8O12
CrystEngComm (2018) 20, 5 661
a=9.1829(5)Å b=25.6141(16)Å c=18.5826(12)Å
α=90° β=99.823(2)° γ=90°
1-acetyl-3-(phenyl)-5-(1-pyrenyl) pyrazoline-propanoic acid solvate
C30H26N2O3
CrystEngComm (2018) 20, 5 661
a=10.5529(18)Å b=25.439(5)Å c=8.9279(15)Å
α=90° β=90° γ=90°
1-acetyl-3-(phenyl)-5-(1-pyrenyl) pyrazoline
C27H20N2O
CrystEngComm (2018) 20, 5 661
a=9.3054(9)Å b=28.633(3)Å c=15.6531(16)Å
α=90° β=103.437(3)° γ=90°
1-Acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline. 2,2-bis(4-hydroxyphenyl)propane cocrystal
C40H36N2O3
CrystEngComm (2014) 16, 26 5820
a=11.478(2)Å b=15.142(3)Å c=19.266(4)Å
α=90.00° β=101.27(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline.chloroform solvate
C26H21Cl3N2O
CrystEngComm (2014) 16, 26 5820
a=13.383(3)Å b=9.766(2)Å c=18.670(4)Å
α=90.00° β=100.97(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline monohydrate
C25H22N2O2
CrystEngComm (2014) 16, 26 5820
a=10.258(2)Å b=12.272(3)Å c=16.034(3)Å
α=90.00° β=105.53(3)° γ=90.00°
1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline.phenol cocrystal
C31H26N2O2
CrystEngComm (2014) 16, 26 5820
a=22.826(5)Å b=10.082(2)Å c=10.677(2)Å
α=90.00° β=90.00° γ=90.00°
2-[2-(Methylsulfonyl)ethyl]isoindoline-1,3-dione
C11H11NO4S
Acta Crystallographica Section E (2009) 65, 8 o1932
a=7.6030(15)Å b=17.766(4)Å c=8.9940(18)Å
α=90.00° β=112.31(3)° γ=90.00°
<i>tert</i>-Butyl <i>N</i>'-[4-(2-pyridyl)benzylidene]hydrazinecarboxylate
C17H19N3O2
Acta Crystallographica Section E (2009) 65, 5 o1127
a=5.3080(11)Å b=6.3010(13)Å c=23.459(5)Å
α=90.00° β=91.01(3)° γ=90.00°
1-Acetyl-5-isobutyl-2-sulfanylideneimidazolidin-4-one
C9H14N2O2S
Acta Crystallographica Section E (2010) 66, 10 o2655
a=7.1856(8)Å b=9.7567(11)Å c=16.4226(15)Å
α=101.231(2)° β=93.9650(10)° γ=90.4910(10)°
C43H22N6O
C43H22N6O
Crystal Growth & Design (2015) 15, 8 4032
a=9.0640(18)Å b=11.721(2)Å c=16.445(3)Å
α=99.43(3)° β=105.49(3)° γ=91.66(3)°
C38H24N4O2
C38H24N4O2
Crystal Growth & Design (2015) 15, 8 4032
a=11.176(2)Å b=11.394(2)Å c=13.466(3)Å
α=72.83(3)° β=78.68(3)° γ=69.39(3)°
C41H25N4O
C41H25N4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.345(2)Å b=11.415(2)Å c=13.446(3)Å
α=72.56(3)° β=76.89(3)° γ=70.07(3)°
C31H18N2O
C31H18N2O
Crystal Growth & Design (2015) 15, 8 4032
a=12.335(3)Å b=10.607(2)Å c=17.974(4)Å
α=90.00° β=106.33(3)° γ=90.00°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl)ethanone, acetic acid solvate
C26H22O2N2,C2H4O2
Crystal Growth & Design (2012) 12, 12 5986
a=8.2824(19)Å b=11.048(3)Å c=14.035(3)Å
α=86.649(3)° β=76.491(3)° γ=70.242(3)°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)- 4,5-dihydropyrazol-1-yl) ethanone
C26H22N2O2
Crystal Growth & Design (2012) 12, 12 5986
a=10.856(2)Å b=11.111(2)Å c=17.560(4)Å
α=90.00° β=90.00° γ=90.00°
1-(5-(anthracen-10-yl)-3-(4-methoxyphenyl)- 4,5-dihydropyrazol-1-yl) ethanone.propane diacid cocrystal
C26H22N2O2,C3H4O4
Crystal Growth & Design (2012) 12, 12 5986
a=10.343(2)Å b=10.623(2)Å c=12.106(2)Å
α=93.00(3)° β=91.92(3)° γ=113.69(3)°
C27H20N2O
C27H20N2O
Crystal Growth & Design (2013) 13, 10 4418
a=30.305(6)Å b=8.0420(16)Å c=21.397(4)Å
α=90.00° β=129.08(3)° γ=90.00°
1-(5-(pyren-1-yl)-3-phenyl-4,5-dihydropyrazol-1-yl)ethanone chloroform solvate
C28H21Cl3N2O
Crystal Growth & Design (2013) 13, 10 4418
a=9.3580(19)Å b=13.305(3)Å c=20.465(4)Å
α=95.37(3)° β=95.93(3)° γ=100.08(3)°
C33H26N2O2
C33H26N2O2
Crystal Growth & Design (2013) 13, 10 4418
a=28.067(6)Å b=9.837(2)Å c=9.1450(18)Å
α=90.00° β=90.00° γ=90.00°
C29H24N2O3
C29H24N2O3
Crystal Growth & Design (2013) 13, 10 4418
a=18.567(4)Å b=21.868(4)Å c=5.6420(11)Å
α=90.00° β=90.00° γ=90.00°
C40H22ClN4O
C40H22ClN4O
Crystal Growth & Design (2015) 15, 8 4032
a=11.306(2)Å b=11.395(2)Å c=13.377(3)Å
α=72.38(3)° β=76.89(3)° γ=69.92(3)°
(N^1^E,N^2^E)-N^1^,N^2^-bis(5-hydroxymethy-2-methyl-idin-3- pyrolate-4-ylmethylene)ethane-1,2-diamine nickel(II) dihydrochloride
C18H22N4NiO4,2(Cl)
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 501-502
a=10.4852(3)Å b=18.6442(4)Å c=10.8653(3)Å
α=90.00° β=111.4580(10)° γ=90.00°
Birnessite
H2.72Mn0.5Na0.364O2.544
American Mineralogist (2002) 87, 1662-1671
a=2.9513Å b=2.9547Å c=7.334Å
α=78.72° β=101.79° γ=122.33°