Structures by: Geng X.
Total: 45
Al2.95Cr0.59
Al2.95Cr0.59
IUCrData (2020) 5, 10
a=17.7519(11)Å b=30.4850(11)Å c=17.7526(8)Å
α=90° β=91.0610(10)° γ=90°
C11H13NS2
C11H13NS2
Organic letters (2017) 19, 7 1550-1553
a=9.9321(16)Å b=22.705(4)Å c=19.824(3)Å
α=90.00° β=98.538(3)° γ=90.00°
C17H13NO
C17H13NO
Organic letters (2017) 19, 7 1550-1553
a=4.0198(8)Å b=13.908(3)Å c=23.210(5)Å
α=90° β=94.200(4)° γ=90°
C18H11IN2O
C18H11IN2O
Organic Chemistry Frontiers (2016) 3, 11 1430
a=7.504(11)Å b=8.467(12)Å c=13.179(18)Å
α=95.607(18)° β=102.60(2)° γ=110.95(2)°
C30H22N2O2
C30H22N2O2
Organic letters (2017) 19, 2 408-411
a=8.878(3)Å b=12.260(3)Å c=21.373(6)Å
α=90.00° β=95.593(5)° γ=90.00°
C24H20N2O4
C24H20N2O4
Organic letters (2017) 19, 12 3319-3322
a=11.585(5)Å b=14.556(7)Å c=11.740(5)Å
α=90.00° β=94.733(6)° γ=90.00°
C23H20N2O2
C23H20N2O2
Organic letters (2017) 19, 12 3319-3322
a=9.675(4)Å b=22.388(8)Å c=9.675(4)Å
α=90° β=118.20° γ=90°
Compound 2
3.5(CS2),C99H38O4
Energy Environ. Sci. (2016) 9, 6 2114
a=12.422(4)Å b=16.732(6)Å c=18.496(6)Å
α=106.880(5)° β=94.237(3)° γ=108.521(3)°
Compound 3
C110H56O8
Energy Environ. Sci. (2016) 9, 6 2114
a=14.1171(5)Å b=17.2567(7)Å c=18.6353(6)Å
α=101.068(3)° β=102.967(3)° γ=96.525(3)°
E-PPMF
C77H16O2,0.62(O)
Energy Environ. Sci. (2016) 9, 6 2114
a=23.316(7)Å b=10.157(3)Å c=17.402(5)Å
α=90° β=98.718(5)° γ=90°
C23H18N2O
C23H18N2O
Organic letters (2016) 18, 7 1686-1689
a=9.556(9)Å b=10.061(10)Å c=10.958(10)Å
α=73.61(2)° β=65.525(16)° γ=68.71(2)°
C14H9BrINO2
C14H9BrINO2
Organic letters (2016) 18, 10 2507-2510
a=8.4169(15)Å b=13.403(2)Å c=13.054(2)Å
α=90.00° β=107.974(2)° γ=90.00°
C18H15NO
C18H15NO
Organic letters (2017) 19, 16 4179-4182
a=9.098(2)Å b=12.686(3)Å c=12.465(3)Å
α=90° β=104.570(3)° γ=90°
C28H20N4O3
C28H20N4O3
Organic letters (2017) 19, 17 4584-4587
a=7.4273(12)Å b=13.435(2)Å c=21.998(4)Å
α=90° β=90.029(3)° γ=90°
C28H22N4O3
C28H22N4O3
Organic letters (2017) 19, 17 4584-4587
a=8.1649(12)Å b=10.7552(16)Å c=14.048(2)Å
α=88.090(2)° β=84.286(2)° γ=69.323(2)°
2-phenylpyridine derived five-membered manganacycle
C15H8MnNO4
Organic & biomolecular chemistry (2015) 13, 28 7619-7623
a=7.071(3)Å b=30.185(11)Å c=12.789(5)Å
α=90° β=93.497(6)° γ=90°
(E)-N-(3,5-dimethylphenyl)-2-(phenyldiazenyl)benzamide
C21H19N3O
Organic & biomolecular chemistry (2015) 13, 28 7619-7623
a=8.788(3)Å b=17.421(6)Å c=11.688(4)Å
α=90° β=109.885(4)° γ=90°
C32H28N4O2
C32H28N4O2
Chemical communications (Cambridge, England) (2018) 54, 90 12730-12733
a=9.7923(13)Å b=17.627(2)Å c=15.121(2)Å
α=90° β=91.028(2)° γ=90°
C16H14N2O3S
C16H14N2O3S
Chemical communications (Cambridge, England) (2018) 54, 90 12730-12733
a=5.7269(7)Å b=28.551(4)Å c=8.8421(11)Å
α=90.00° β=103.507(2)° γ=90.00°
C23H32N2O2S
C23H32N2O2S
Chemical Communications (2019)
a=9.6526(5)Å b=7.4265(4)Å c=30.2283(16)Å
α=90° β=95.334(2)° γ=90°
C18H11BrCdN3O4,H2O,0.5(C3H7NO)
C18H11BrCdN3O4,H2O,0.5(C3H7NO)
RSC Advances (2019) 9, 68 39854
a=15.661(4)Å b=13.297(3)Å c=23.290(5)Å
α=90° β=108.660(3)° γ=90°
C21H19BrCdN2O5
C21H19BrCdN2O5
RSC Advances (2019) 9, 68 39854
a=14.340(2)Å b=18.918(3)Å c=16.582(3)Å
α=90° β=100.615(2)° γ=90°
C19H14F3NO
C19H14F3NO
Green Chemistry (2019) 21, 18 5113
a=9.5181(2)Å b=21.4287(4)Å c=7.5942(2)Å
α=90° β=111.404(3)° γ=90°
C14H15NO4
C14H15NO4
Chemical communications (Cambridge, England) (2017) 53, 24 3438-3441
a=14.388(3)Å b=6.6658(13)Å c=14.112(3)Å
α=90.00° β=90.00° γ=90.00°
C17H17N3O5
C17H17N3O5
RSC Adv. (2015)
a=7.8075(6)Å b=9.3259(5)Å c=12.6323(10)Å
α=97.038(6)° β=107.168(7)° γ=109.563(6)°
C16H13NO4
C16H13NO4
RSC Adv. (2015)
a=6.970(4)Å b=16.371(8)Å c=11.719(6)Å
α=90.00° β=100.000(8)° γ=90.00°
C17H17N3O3
C17H17N3O3
RSC Adv. (2015)
a=7.6965(5)Å b=9.3446(6)Å c=11.9676(9)Å
α=76.523(6)° β=86.187(6)° γ=67.033(7)°
C10H15N2,C11H7O3
C10H15N2,C11H7O3
RSC Adv. (2015)
a=6.2836(6)Å b=8.1666(10)Å c=34.870(3)Å
α=90° β=90° γ=90°
C17H21NO3
C17H21NO3
RSC Adv. (2015)
a=7.0998(11)Å b=16.265(3)Å c=14.012(3)Å
α=90.00° β=97.333(18)° γ=90.00°
C12H9N2,C11H8O3,C11H7O3
C12H9N2,C11H8O3,C11H7O3
RSC Adv. (2015)
a=16.4090(10)Å b=11.6515(4)Å c=15.1195(10)Å
α=90° β=114.910(7)° γ=90°
1,2-Bis[amino(pyrimidin-2-yl)methylene]hydrazine dihydrate
C10H10N8,2H2O
Acta Crystallographica Section E (2008) 64, 1 o272-o272
a=6.109(2)Å b=7.502(3)Å c=7.588(3)Å
α=105.112(6)° β=106.975(7)° γ=99.193(6)°
2-Ferrocenyl-6-(3-nitrophenyl)quinoline
C25H18FeN2O2
Acta Crystallographica Section E (2014) 70, 4 m129
a=12.0523(15)Å b=6.6997(8)Å c=23.918(3)Å
α=90.00° β=91.018(2)° γ=90.00°
Compound 10
C36H20O2,2(CHCl3)
The Journal of organic chemistry (2016) 81, 9 3838-3847
a=12.5451(7)Å b=29.7417(18)Å c=8.8141(5)Å
α=90° β=90° γ=90°
Compound 21
C74H42O6,4(C6H6)
The Journal of organic chemistry (2016) 81, 9 3838-3847
a=17.3959(13)Å b=20.6614(15)Å c=20.8647(16)Å
α=90° β=110.4220(10)° γ=90°
Compound 23
C72H40O
The Journal of organic chemistry (2016) 81, 9 3838-3847
a=10.6790(5)Å b=11.2140(4)Å c=21.5647(9)Å
α=76.755(3)° β=82.687(3)° γ=69.701(3)°
Compound 19
C76H40O5,2(C7H8)
The Journal of organic chemistry (2016) 81, 9 3838-3847
a=13.7401(10)Å b=15.1398(10)Å c=15.9430(11)Å
α=83.3780(9)° β=82.6460(10)° γ=70.8910(9)°
C10H11NO3S
C10H11NO3S
The Journal of organic chemistry (2019) 84, 12 8322-8329
a=5.5475(12)Å b=22.290(5)Å c=8.951(2)Å
α=90.00° β=92.560(3)° γ=90.00°
C11H12N2S
C11H12N2S
The Journal of organic chemistry (2020) 85, 19 12635-12643
a=6.5847(7)Å b=8.4285(9)Å c=9.4274(11)Å
α=89.0396(17)° β=72.6274(16)° γ=80.7426(17)°
Tribenzodecacyclene
C48H24
The Journal of organic chemistry (2015) 80, 9 4824-4827
a=27.352(4)Å b=28.721(6)Å c=8.0562(10)Å
α=90° β=90° γ=90°
C23H33N3O3
C23H33N3O3
Journal of Organic Chemistry (2008) 73, 8558-8562
a=10.885(2)Å b=9.4701(19)Å c=12.124(2)Å
α=90.00° β=114.36(3)° γ=90.00°
C20H13N3O5S
C20H13N3O5S
Journal of Organic Chemistry (2008) 73, 8558-8562
a=22.551(10)Å b=8.405(3)Å c=15.485(7)Å
α=90.00° β=93.528(8)° γ=90.00°
Taxoid SB-T-2054
C51H55NO15
Journal of Organic Chemistry (2008) 73, 9584-9593
a=14.567(2)Å b=15.564(3)Å c=31.013(5)Å
α=90.00° β=90.00° γ=90.00°
3-(4-methoxyphenylimino)cholest-4-ene-6-one
C34H49NO2
Journal of Organic Chemistry (2012) 77, 10920-10924
a=8.752(2)Å b=9.601(3)Å c=34.398(9)Å
α=90.00° β=90.406(4)° γ=90.00°
C59H45F24N13.5OP4Ru2
C59H45F24N13.5OP4Ru2
Inorganic Chemistry (2008) 47, 2910-2912
a=13.232(5)Å b=16.521(6)Å c=16.640(6)Å
α=80.433(6)° β=88.173(7)° γ=69.784(6)°