Structures by: Ye D.
Total: 27
C37H37F3O9
C37H37F3O9
Journal of natural products (2009) 72, 5 912-916
a=8.4483(17)Å b=15.923(3)Å c=23.947(5)Å
α=90.00° β=90.00° γ=90.00°
C16H10N2O
C16H10N2O
Organic & biomolecular chemistry (2017) 15, 2 442-448
a=24.4406(8)Å b=4.3182(2)Å c=11.0826(4)Å
α=90.00° β=90.00° γ=90.00°
C16H10F2N2
C16H10F2N2
Organic & biomolecular chemistry (2013) 11, 39 6699-6702
a=3.8013(7)Å b=11.882(3)Å c=13.310(4)Å
α=90.00° β=90.41(3)° γ=90.00°
N-Benzyl-1H-indole-1-carboxamide
C16H14N2O
Green Chemistry (2009) 11, 8 1201
a=11.3034(11)Å b=13.2485(13)Å c=8.9142(9)Å
α=90.00° β=97.277(2)° γ=90.00°
C32H22ClIrN5,F6P
C32H22ClIrN5,F6P
Dalton Transactions (2017)
a=22.8432(12)Å b=16.3316(9)Å c=16.2218(9)Å
α=90° β=90° γ=90°
C32H22ClIrN5,F6P,C4H10O,C3H6O
C32H22ClIrN5,F6P,C4H10O,C3H6O
Dalton Transactions (2017)
a=15.5188(7)Å b=8.5784(3)Å c=30.9458(13)Å
α=90° β=92.578(4)° γ=90°
HgSb2Se5,C9H30N6Ni
HgSb2Se5,C9H30N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.2626(6)Å b=11.5370(6)Å c=12.1698(5)Å
α=105.999(4)° β=97.174(4)° γ=118.831(5)°
2(HgSbSe3),C6H24N6Ni
2(HgSbSe3),C6H24N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=20.4656(7)Å b=7.9377(2)Å c=15.2026(5)Å
α=90.00° β=106.515(3)° γ=90.00°
HgSb2Se5,C8H26MnN6
HgSb2Se5,C8H26MnN6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.1774(2)Å b=20.3003(5)Å c=20.8304(6)Å
α=90.00° β=90.00° γ=90.00°
Hg2Sb2Se6,C8H26N6Ni
Hg2Sb2Se6,C8H26N6Ni
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=15.1754(5)Å b=7.9178(3)Å c=20.6589(11)Å
α=90.00° β=90.00° γ=90.00°
Hg3Sb3Se8,C2H8N
Hg3Sb3Se8,C2H8N
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5454-5461
a=11.3895(5)Å b=15.5501(7)Å c=11.2968(5)Å
α=90.00° β=90.00° γ=90.00°
2,3-dibenzyl-3-hydroxyisoindolin-1-one
C22H19NO2
Green Chemistry (2010) 12, 8 1397
a=9.2376(10)Å b=14.5788(16)Å c=14.9383(17)Å
α=66.775(2)° β=74.994(2)° γ=74.785(2)°
4-Formylphenyl 2,3,4,6-tetra-<i>O</i>-acetyl-β-D-allopyranoside
C21H24O11
Acta Crystallographica Section E (2009) 65, 6 o1338
a=7.056(4)Å b=17.758(6)Å c=9.129(3)Å
α=90.00° β=102.80(4)° γ=90.00°
C36H32Br2N2O2
C36H32Br2N2O2
The Journal of organic chemistry (2016) 81, 19 9389-9395
a=9.022(4)Å b=11.781(6)Å c=15.387(8)Å
α=98.559(13)° β=101.929(13)° γ=90.335(12)°
Methyl [2-methyl 5-acetamido-4-morpholin-4-yl-7,8,9- tri-O-acetyl-3,5-dideoxy-D-glycerol-alfa-D-galacto-non-2- ulopyranosid]onate
C23H36N2O12
Journal of Organic Chemistry (2009) 74, 1733-1735
a=9.8651(12)Å b=11.3312(13)Å c=24.133(3)Å
α=90.00° β=90.00° γ=90.00°
6-methyl-4-p-tolyl-2H-1,4-benzoxazin-3(4H)-one
C16H15NO2
Journal of Organic Chemistry (2009) 74, 2846-2849
a=11.8759(14)Å b=9.4026(11)Å c=23.997(3)Å
α=90.00° β=90.00° γ=90.00°
2-bromoacrylic acid-PBP Ni(II)
C22H15BrN3NiO3.5
Journal of Organic Chemistry (2009) 74, 5656-5659
a=7.8758(7)Å b=19.0832(18)Å c=26.114(2)Å
α=90.00° β=93.238(2)° γ=90.00°
C18H17NO
C18H17NO
Journal of Organic Chemistry (2010) 75, 3671-3677
a=7.5286(7)Å b=14.7366(14)Å c=25.678(3)Å
α=90.00° β=90.00° γ=90.00°
C18H16BrNO
C18H16BrNO
Journal of Organic Chemistry (2010) 75, 3671-3677
a=12.7440(12)Å b=14.3064(14)Å c=17.7456(17)Å
α=90.00° β=105.566(2)° γ=90.00°
C16H64La2N16S10Sb2Sn2
C16H64La2N16S10Sb2Sn2
Inorganic Chemistry (2009) 48, 8060-8062
a=10.7818(9)Å b=16.3090(17)Å c=14.2616(13)Å
α=90.00° β=98.996(4)° γ=90.00°
C16H64La2N16S10Sb2Sn2,0.5(H2O)
C16H64La2N16S10Sb2Sn2,0.5(H2O)
Inorganic Chemistry (2009) 48, 8060-8062
a=10.801(4)Å b=16.336(5)Å c=14.311(5)Å
α=90.00° β=99.107(7)° γ=90.00°
HgS14Sb8,2(C2H8N)
HgS14Sb8,2(C2H8N)
Crystal Growth & Design (2010) 10, 3 1364
a=7.140(3)Å b=27.938(10)Å c=8.102(3)Å
α=90.00° β=98.042(6)° γ=90.00°
C6H24N6Ni,2(HgS3Sb)
C6H24N6Ni,2(HgS3Sb)
Crystal Growth & Design (2010) 10, 3 1364
a=19.875(10)Å b=7.768(3)Å c=14.736(7)Å
α=90.00° β=106.635(8)° γ=90.00°
C3H10N2,Rb,Hg2Sb2Se6
C3H10N2,Rb,Hg2Sb2Se6
Crystal Growth & Design (2010) 10, 3 1364
a=19.4511(14)Å b=8.6547(5)Å c=10.0138(6)Å
α=90.00° β=90.00° γ=90.00°
HgS3Sb,CH4N
HgS3Sb,CH4N
Crystal Growth & Design (2010) 10, 3 1364
a=8.880(5)Å b=8.976(5)Å c=18.883(10)Å
α=90.00° β=90.00° γ=90.00°
C3H11N2,HgS3Sb
C3H11N2,HgS3Sb
Crystal Growth & Design (2010) 10, 3 1364
a=9.476(3)Å b=11.355(3)Å c=19.349(5)Å
α=90.00° β=90.00° γ=90.00°
HgS3Sb,C3H10N2
HgS3Sb,C3H10N2
Crystal Growth & Design (2010) 10, 3 1364
a=9.013(6)Å b=8.856(6)Å c=25.757(16)Å
α=90.00° β=90.00° γ=90.00°