Structures by: Yao B.
Total: 53
C20H16BrNO
C20H16BrNO
Chem. Sci. (2015)
a=5.6160(8)Å b=13.1439(19)Å c=22.937(2)Å
α=90.00° β=90.00° γ=90.00°
C16H15BrN
C16H15BrN
Chem. Sci. (2015)
a=16.0499(9)Å b=7.6796(3)Å c=22.6554(11)Å
α=90.00° β=90.00° γ=90.00°
C22H20BrNO
C22H20BrNO
Chem. Sci. (2015)
a=9.5118(19)Å b=19.672(4)Å c=9.821(2)Å
α=90.00° β=91.45(3)° γ=90.00°
C17H18BrN
C17H18BrN
Chem. Sci. (2015)
a=17.503(4)Å b=8.0333(16)Å c=21.133(4)Å
α=90.00° β=90.00° γ=90.00°
C23H22BrNO
C23H22BrNO
Chem. Sci. (2015)
a=18.368(4)Å b=9.0221(18)Å c=23.995(5)Å
α=90.00° β=102.82(3)° γ=90.00°
C18H20BrN
C18H20BrN
Chem. Sci. (2015)
a=16.319(3)Å b=8.0724(16)Å c=24.455(5)Å
α=90.00° β=90.00° γ=90.00°
C24H24BrNO
C24H24BrNO
Chem. Sci. (2015)
a=5.7109(15)Å b=12.738(3)Å c=28.186(5)Å
α=90.00° β=90.0210(10)° γ=90.00°
C18H13F
C18H13F
Organic letters (2011) 13, 4 640-643
a=9.2851(9)Å b=18.4728(17)Å c=16.5041(19)Å
α=90.00° β=113.808(8)° γ=90.00°
C25H21N3O2
C25H21N3O2
Organic & biomolecular chemistry (2014) 12, 36 7110-7118
a=15.7738(7)Å b=7.7296(4)Å c=17.0325(7)Å
α=90.00° β=104.216(5)° γ=90.00°
C25H21N3O2
C25H21N3O2
Organic & biomolecular chemistry (2014) 12, 36 7110-7118
a=15.7738(7)Å b=7.7296(4)Å c=17.0325(7)Å
α=90.00° β=104.216(5)° γ=90.00°
C53H46N4
C53H46N4
Chemical communications (Cambridge, England) (2020) 56, 44 5957-5960
a=11.7669(10)Å b=12.1939(10)Å c=15.1362(12)Å
α=102.506(2)° β=97.611(2)° γ=102.676(2)°
C77H64N6
C77H64N6
Chemical communications (Cambridge, England) (2020) 56, 44 5957-5960
a=18.369(3)Å b=16.572(2)Å c=20.320(3)Å
α=90° β=99.726(3)° γ=90°
C93H96N6
C93H96N6
Chemical communications (Cambridge, England) (2020) 56, 44 5957-5960
a=12.351(2)Å b=18.250(3)Å c=19.587(4)Å
α=101.343(4)° β=93.315(4)° γ=108.024(4)°
C19H13NOS
C19H13NOS
Journal of Materials Chemistry C (2016) 4, 5275-5280
a=14.646(3)Å b=16.035(3)Å c=12.956(3)Å
α=90.00° β=93.24(3)° γ=90.00°
C23H18N2OS
C23H18N2OS
Journal of Materials Chemistry C (2014) 2, 3942-3950
a=13.690(3)Å b=21.558(4)Å c=6.2444(12)Å
α=90.00° β=95.33(3)° γ=90.00°
C23H16BrN2OS
C23H16BrN2OS
Journal of Materials Chemistry C (2014) 2, 3942-3950
a=4.1159(8)Å b=11.407(2)Å c=20.162(4)Å
α=93.04(3)° β=91.76(3)° γ=99.00(3)°
C40H36N2O4
C40H36N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=18.0254(6)Å b=9.4485(3)Å c=18.8799(9)Å
α=90.00° β=90.00° γ=90.00°
C52H60N2O4
C52H60N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=21.598(3)Å b=10.1507(6)Å c=22.926(3)Å
α=90.00° β=115.388(18)° γ=90.00°
C68H92N2O4
C68H92N2O4
Journal of Materials Chemistry C (2015) 3, 4086-4092
a=8.2621(17)Å b=8.9309(18)Å c=21.084(4)Å
α=81.69(3)° β=85.17(3)° γ=82.15(3)°
C25H19BF2N2O
C25H19BF2N2O
Journal of Materials Chemistry C (2016) 4, 2854-2861
a=6.5345(13)Å b=13.047(3)Å c=24.300(5)Å
α=90.00° β=95.76(3)° γ=90.00°
C27H20N2O
C27H20N2O
Chem.Commun. (2014) 50, 2569
a=8.1562(16)Å b=14.302(3)Å c=16.983(3)Å
α=90.00° β=97.22(3)° γ=90.00°
C22H16N2O
C22H16N2O
Chemical Communications (Cambridge, United Kingdom) (2014) 50, 71 10284-10286
a=6.0815(10)Å b=12.774(4)Å c=21.916(5)Å
α=75.04(3)° β=82.36(3)° γ=87.09(3)°
C17H16N2O
C17H16N2O
Chemical Communications (Cambridge, United Kingdom) (2014) 50, 71 10284-10286
a=10.802(2)Å b=8.0122(16)Å c=31.156(6)Å
α=90.00° β=90.00° γ=90.00°
C27H20N2O
C27H20N2O
Chemical Communications (Cambridge, United Kingdom) (2014) 50, 71 10284-10286
a=8.1562(16)Å b=14.302(3)Å c=16.983(3)Å
α=90.00° β=97.22(3)° γ=90.00°
C23H18N2OS
C23H18N2OS
Chemical Communications (Cambridge, United Kingdom) (2014) 50, 71 10284-10286
a=13.690(3)Å b=21.558(4)Å c=6.2444(12)Å
α=90.00° β=95.33(3)° γ=90.00°
C19H13NO
C19H13NO
Chem.Commun. (2015) 51, 10381
a=8.3956(6)Å b=21.0394(13)Å c=8.2906(5)Å
α=90.00° β=105.859(7)° γ=90.00°
C23H15TbF18N4O6
C23H15TbF18N4O6
RSC Adv. (2017) 7, 5 2766
a=20.173(4)Å b=10.666(2)Å c=18.074(4)Å
α=90° β=113.82(3)° γ=90°
C23H15DyF18N4O6
C23H15DyF18N4O6
RSC Adv. (2017) 7, 5 2766
a=20.103(4)Å b=10.649(2)Å c=18.062(4)Å
α=90° β=113.88(3)° γ=90°
C23H15HoF18N4O6
C23H15HoF18N4O6
RSC Adv. (2017) 7, 5 2766
a=20.079(7)Å b=10.639(2)Å c=18.035(9)Å
α=90° β=113.89(3)° γ=90°
C19H27FeN5O2,2(C24H20B)
C19H27FeN5O2,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3243-3248
a=16.397(3)Å b=19.194(4)Å c=17.667(4)Å
α=90° β=90° γ=90°
C19H27CoN5O2,2(C24H20B)
C19H27CoN5O2,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3243-3248
a=16.401(6)Å b=19.168(7)Å c=17.676(7)Å
α=90° β=90° γ=90°
C19H27N5NiO2,2(C24H20B)
C19H27N5NiO2,2(C24H20B)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 10 3243-3248
a=16.409(10)Å b=19.183(11)Å c=17.634(10)Å
α=90° β=90° γ=90°
Cu(iii) complex of azacalix(1)arene(3)pyridine
C25H24Cl2CuN7O8,C25H24ClCuN7O4,2(C2H3N),ClO4
Chemical communications (Cambridge, England) (2009) 34, 20 2899-2901
a=8.6783(12)Å b=46.814(7)Å c=14.193(2)Å
α=90.00° β=95.197(2)° γ=90.00°
(<i>E</i>)-4-(5-Bromo-2-hydroxybenzylidene)-6-hydroxy-8-methoxy-3,4-dihydrobenzo[<i>b</i>]oxepin-5(2<i>H</i>)-one
C18H15BrO5
Acta Crystallographica Section C (2017) 73, 11 1003-1009
a=11.960(4)Å b=9.025(3)Å c=14.981(4)Å
α=90° β=96.768(6)° γ=90°
(5<i>E</i>)-3-(4-<i>tert</i>-Butylbenzylidene)-5-(4-fluorobenzylidene)-1-methylpiperidin-4-one
C24H26FNO
Acta Crystallographica Section C (2018) 74, 6
a=13.4219(4)Å b=8.3679(3)Å c=18.5974(7)Å
α=90° β=98.348(3)° γ=90°
(5<i>E</i>)-3-(4-<i>tert</i>-Butylbenzylidene)-5-(3,5-dimethoxybenzylidene)-1-methylpiperidin-4-one
C26H31NO3
Acta Crystallographica Section C (2018) 74, 6
a=19.1378(9)Å b=16.2788(8)Å c=7.5525(4)Å
α=90° β=98.386(5)° γ=90°
(5<i>E</i>)-3-{3-[(<i>E</i>)-(2,3-Dihydroxybenzylidene)amino]benzylidene}-5-(2-fluorobenzylidene)-1-methylpiperidin-4-one
C27H23FN2O3
Acta Crystallographica Section C (2018) 74, 6
a=7.0689(5)Å b=8.2072(5)Å c=20.1397(16)Å
α=94.401(6)° β=97.829(6)° γ=106.575(6)°
<i>catena</i>-Poly[tris{μ~2~-3-carboxy-2,3-bis[(4-methylphenyl)carbonyloxy]propanoato}tris(methanol)europium(III)]
C63H63EuO27
Acta crystallographica. Section C, Structural chemistry (2019) 75, Pt 9 1220-1227
a=27.194(3)Å b=27.194(3)Å c=7.6221(8)Å
α=90° β=90° γ=120°
C23H22NO2
C23H22NO2
Journal of Organic Chemistry (2010) 75, 4554-4561
a=5.89032(15)Å b=18.6263(5)Å c=8.9648(2)Å
α=90.00° β=93.673(3)° γ=90.00°
C25H23NO4
C25H23NO4
Journal of Organic Chemistry (2010) 75, 4554-4561
a=7.8193(4)Å b=8.5267(5)Å c=17.8337(11)Å
α=80.8660(15)° β=87.4443(18)° γ=71.5581(14)°
C31H33N7O4,H2O
C31H33N7O4,H2O
Journal of Organic Chemistry (2009) 74, 5361-5368
a=9.3910(19)Å b=11.235(2)Å c=15.836(3)Å
α=78.30(3)° β=86.16(3)° γ=67.25(3)°
C21H17N7,4(C4H8O2)
C21H17N7,4(C4H8O2)
Journal of Organic Chemistry (2009) 74, 5361-5368
a=15.300(2)Å b=15.300(2)Å c=14.684(3)Å
α=90.00° β=90.00° γ=90.00°
C22H18N6
C22H18N6
Journal of Organic Chemistry (2009) 74, 5361-5368
a=8.3972(17)Å b=10.175(2)Å c=21.221(4)Å
α=98.76(3)° β=101.25(3)° γ=97.86(3)°
C32H34N6O4
C32H34N6O4
Journal of Organic Chemistry (2009) 74, 5361-5368
a=9.4503(19)Å b=25.929(5)Å c=23.646(5)Å
α=90.00° β=96.66(3)° γ=90.00°
C19H22N2O3S
C19H22N2O3S
The Journal of organic chemistry (2014) 79, 3 936
a=7.9980(4)Å b=19.3464(8)Å c=13.1990(7)Å
α=90.00° β=110.0870(10)° γ=90.00°
C20H23N2O3S
C20H23N2O3S
The Journal of organic chemistry (2014) 79, 3 936
a=7.7286(3)Å b=19.9060(10)Å c=13.2464(7)Å
α=90.00° β=102.301(4)° γ=90.00°
C8H12ClCuN4O4
C8H12ClCuN4O4
Journal of Organic Chemistry (2012) 77, 3336-3340
a=23.957(5)Å b=8.3528(17)Å c=20.444(4)Å
α=90.00° β=90.00° γ=90.00°
C26H23CuN8,ClO4
C26H23CuN8,ClO4
Journal of the American Chemical Society (2014) 136, 17 6326-6332
a=10.629(4)Å b=11.129(5)Å c=12.417(5)Å
α=111.368(4)° β=96.113(6)° γ=109.4680(15)°
C26H26CuN7O,ClO4
C26H26CuN7O,ClO4
Journal of the American Chemical Society (2014) 136, 17 6326-6332
a=27.120(10)Å b=8.463(3)Å c=26.409(9)Å
α=90.00° β=113.040(4)° γ=90.00°
C26H26ClCuN7O5,ClO4,0.5(H2O)
C26H26ClCuN7O5,ClO4,0.5(H2O)
Journal of the American Chemical Society (2014) 136, 17 6326-6332
a=10.334(2)Å b=11.469(3)Å c=12.422(3)Å
α=80.860(11)° β=78.930(12)° γ=74.040(9)°
O4ScV
O4ScV
Crystal Growth & Design (2010) 10, 10 4389
a=6.7885(3)Å b=6.7885(3)Å c=6.1392(6)Å
α=90.00° β=90.00° γ=90.00°
O5Sc2V
O5Sc2V
Crystal Growth & Design (2010) 10, 10 4389
a=7.7897(3)Å b=7.7897(3)Å c=14.6052(9)Å
α=90.00° β=90.00° γ=90.00°
O3Sc2
O3Sc2
Crystal Growth & Design (2010) 10, 10 4389
a=9.83490(10)Å b=9.83490(10)Å c=9.83490(10)Å
α=90.00° β=90.00° γ=90.00°