Structures by: Tripathi S.
Total: 36
C14H8O5,2(C6H9N2),H2O
C14H8O5,2(C6H9N2),H2O
CrystEngComm (2020) 22, 47 8171-8181
a=13.864(11)Å b=12.086(11)Å c=14.994(12)Å
α=90° β=111.62(2)° γ=90°
C14H9O5,C6H9N2
C14H9O5,C6H9N2
CrystEngComm (2020) 22, 47 8171-8181
a=7.075(3)Å b=19.857(2)Å c=12.811(2)Å
α=90° β=94.991(2)° γ=90°
C14H8O5,2(C6H9N2),H2O
C14H8O5,2(C6H9N2),H2O
CrystEngComm (2020) 22, 47 8171-8181
a=6.855(4)Å b=7.642(3)Å c=24.281(4)Å
α=90.019(3)° β=92.555(2)° γ=107.022(4)°
(Z)-5-(4-methylbenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C16H18N2OS
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=12.5012(6)Å b=16.1346(7)Å c=7.6541(4)Å
α=90° β=106.967(2)° γ=90°
(Z)-5-(3-hydroxy-4-methoxybenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C16H18N2O3S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=7.303(3)Å b=16.637(5)Å c=12.598(5)Å
α=90° β=97.725(13)° γ=90°
(Z)-2-(piperidin-1-yl)-5-(2,4,5-trimethoxybenzylidene)thiazol-4(5H)-one
C18H22N2O4S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=10.0466(4)Å b=7.7834(3)Å c=22.9774(10)Å
α=90° β=93.920(2)° γ=90°
(Z)-5-(4-(dimethylamino)benzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C17H21N3OS
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=12.7194(4)Å b=8.0294(3)Å c=16.4422(6)Å
α=90° β=105.3040(10)° γ=90°
(Z)-5-(4-methoxybenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C16H18N2O2S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=8.5748(3)Å b=16.5115(5)Å c=10.8532(4)Å
α=90° β=100.9220(10)° γ=90°
(Z)-5-(4-methoxy-2,3-dimethylbenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C18H22N2O2S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=13.1879(8)Å b=8.2959(4)Å c=16.8693(10)Å
α=90° β=111.933(2)° γ=90°
(Z)-5-(2-methylbenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C16H18N2OS
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=19.808(2)Å b=19.648(2)Å c=7.5797(8)Å
α=90° β=95.378(4)° γ=90°
(Z)-5-(2,3-dimethoxybenzylidene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C17H20N2O3S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=6.9066(6)Å b=10.3537(10)Å c=12.5514(13)Å
α=96.955(4)° β=103.338(3)° γ=100.576(3)°
(Z)-5-(naphthalen-1-ylmethylene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C19H18N2OS
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=19.3839(6)Å b=7.7880(3)Å c=20.9133(8)Å
α=90° β=90° γ=90°
(Z)-5-(benzo[d][1,3]dioxol-4-ylmethylene)-2-(piperidin-1-yl)thiazol-4(5H)-one
C16H16N2O3S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=8.3333(6)Å b=16.8148(12)Å c=10.7927(8)Å
α=90° β=103.960(2)° γ=90°
C38H40DyN2O14Zn2,0.916(NO3),0.084(Br)
C38H40DyN2O14Zn2,0.916(NO3),0.084(Br)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 30 10580-10593
a=15.7095(4)Å b=27.2107(9)Å c=20.1686(5)Å
α=90° β=99.605(2)° γ=90°
C38H40DyN2O14Zn2,Cl
C38H40DyN2O14Zn2,Cl
Dalton transactions (Cambridge, England : 2003) (2020) 49, 30 10580-10593
a=13.0346(7)Å b=13.9322(9)Å c=15.7132(9)Å
α=75.924(5)° β=67.502(5)° γ=78.161(5)°
C38H40DyN2O14Zn2,ClO4
C38H40DyN2O14Zn2,ClO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 30 10580-10593
a=15.7454(4)Å b=27.4209(7)Å c=20.2012(5)Å
α=90° β=99.431(2)° γ=90°
C38H40DyN2O14Zn2,F6P,0.625(C2H6O),0.125(O)
C38H40DyN2O14Zn2,F6P,0.625(C2H6O),0.125(O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 30 10580-10593
a=8.01763(14)Å b=20.2520(4)Å c=28.7701(5)Å
α=86.2916(15)° β=87.5201(15)° γ=87.6169(15)°
C27H19N3O2
C27H19N3O2
Chemical communications (Cambridge, England) (2020) 56, 84 12789-12792
a=10.329(3)Å b=19.409(5)Å c=10.902(3)Å
α=90° β=98.698(5)° γ=90°
(E)-4-benzyl-7-benzylidene-6-(4-fluorophenyl)-1,4-diazabicyclo[4.2.0]oct-2-ene-5,8-dione
C26H19FN2O2
Chemical communications (Cambridge, England) (2020) 56, 84 12789-12792
a=9.0888(9)Å b=10.5640(11)Å c=21.4630(19)Å
α=90° β=90° γ=90°
C48H84CoLiN3O6
C48H84CoLiN3O6
Chemical communications (Cambridge, England) (2020) 56, 87 13397-13400
a=10.8897(4)Å b=21.2774(6)Å c=11.9691(4)Å
α=90° β=113.656(4)° γ=90°
C76.5H59Cl0.75Cu4N4O8
C76.5H59Cl0.75Cu4N4O8
New Journal of Chemistry (2020) 44, 39 16845-16855
a=21.870(4)Å b=13.090(3)Å c=23.560(5)Å
α=90° β=90.14(3)° γ=90°
C22H22CdN10O2,2(NO3)
C22H22CdN10O2,2(NO3)
CrystEngComm (2015) 17, 46 8876
a=8.6147(6)Å b=16.5484(12)Å c=9.3691(7)Å
α=90.00° β=93.617(1)° γ=90.00°
Cd pyim2 PF6
C28H32CdN12O2,2(F6P),2(C3H7NO)
CrystEngComm (2015) 17, 46 8876
a=11.5527(12)Å b=26.816(3)Å c=15.4979(16)Å
α=90.00° β=109.134(2)° γ=90.00°
Cd pyim2 PF6 NO3
C22H22CdN10O2,F6P,NO3,2(H2O)
CrystEngComm (2015) 17, 46 8876
a=11.915(3)Å b=8.1768(18)Å c=15.913(4)Å
α=90.00° β=106.617(4)° γ=90.00°
Zn-pyim2 td
C22H18N10Zn,2(F6P)
CrystEngComm (2015) 17, 46 8876
a=9.979(5)Å b=10.302(5)Å c=15.743(5)Å
α=80.924(5)° β=73.374(5)° γ=65.235(5)°
(Z)-2-(piperidin-1-yl)-5-(4-propoxybenzylidene)thiazol-4(5H)-one
C18H22N2O2S
Organic & biomolecular chemistry (2016) 14, 34 8053-8063
a=14.6019(6)Å b=15.8336(5)Å c=7.5085(3)Å
α=90° β=90.141(2)° γ=90°
LIGAND ZWITTER ION
C7H8N2O4
CrystEngComm (2015) 17, 13 2754
a=7.052(2)Å b=8.324(3)Å c=13.410(4)Å
α=90.00° β=102.299(6)° γ=90.00°
Zinc-herringbone
C21H25N6O14Zn2,I
CrystEngComm (2015) 17, 13 2754
a=22.552(5)Å b=10.123(2)Å c=13.594(3)Å
α=90.00° β=90.00° γ=90.00°
ZN DIMER
C14H14N4O8Zn2,I,2(H2O)
CrystEngComm (2015) 17, 13 2754
a=7.9324(13)Å b=8.4897(14)Å c=10.8444(18)Å
α=80.027(3)° β=72.510(3)° γ=64.679(2)°
ZINC NITRATE MONOMER
C14H24N4O13Zn
CrystEngComm (2015) 17, 13 2754
a=15.075(2)Å b=8.3079(12)Å c=16.676(3)Å
α=90.00° β=92.800(3)° γ=90.00°
Cd DDII
C14H14CdN4O8
CrystEngComm (2015) 17, 13 2754
a=8.8373(8)Å b=13.3995(8)Å c=13.4110(10)Å
α=90.00° β=91.947(2)° γ=90.00°
Zn monomer
C7H11ClN2O6Zn,H2O
CrystEngComm (2015) 17, 13 2754
a=8.4910(17)Å b=8.0410(16)Å c=18.847(4)Å
α=90.00° β=101.16(3)° γ=90.00°
C114H204N12O24Sn6,6(CH4O),2(I)
C114H204N12O24Sn6,6(CH4O),2(I)
Crystal Growth & Design (2014) 14, 7 3182
a=26.535(5)Å b=26.535(5)Å c=20.282(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C34H31N3O2
C34H31N3O2
The Journal of organic chemistry (2020)
a=9.4834(8)Å b=10.9838(9)Å c=26.644(2)Å
α=90° β=98.619(3)° γ=90°
C18H23NO5
C18H23NO5
Journal of Organic Chemistry (2007) 72, 7427-7430
a=6.6822(8)Å b=7.4362(10)Å c=16.416(3)Å
α=90.00° β=99.948(17)° γ=90.00°
C26H31NO6
C26H31NO6
Journal of Organic Chemistry (2007) 72, 7427-7430
a=5.6097(5)Å b=18.1997(13)Å c=21.936(2)Å
α=90.00° β=90.00° γ=90.00°