Structures by: Duan Y.
Total: 74
C31H48O6
C31H48O6
Journal of natural products (2020) 83, 6 1804-1809
a=10.90373(13)Å b=9.73486(11)Å c=14.2878(2)Å
α=90° β=102.0033(13)° γ=90°
C17H14O
C17H14O
Organic Chemistry Frontiers (2018) 5, 10 1613
a=8.166(4)Å b=9.066(5)Å c=9.404(6)Å
α=85.402(19)° β=75.824(17)° γ=71.601(17)°
C21H14O
C21H14O
Organic Chemistry Frontiers (2018) 5, 10 1613
a=9.533(6)Å b=17.215(10)Å c=11.031(5)Å
α=90.00° β=122.95(4)° γ=90.00°
C27H18O
C27H18O
Organic Chemistry Frontiers (2018) 5, 10 1613
a=9.603(3)Å b=10.694(4)Å c=10.7294(16)Å
α=70.55(5)° β=64.18(5)° γ=81.02(6)°
C31H20O
C31H20O
Organic Chemistry Frontiers (2018) 5, 10 1613
a=8.4085(15)Å b=9.3500(16)Å c=14.153(3)Å
α=105.907(10)° β=95.411(18)° γ=97.753(13)°
C31H45O6
C31H45O6
Organic & biomolecular chemistry (2019) 17, 35 8234-8242
a=9.97968(4)Å b=10.81315(5)Å c=27.72380(12)Å
α=90° β=90° γ=90°
C26H22BClF2O2S3
C26H22BClF2O2S3
Chemical Communications (2019)
a=8.0044(5)Å b=11.4822(8)Å c=16.6812(11)Å
α=80.569(6)° β=84.056(5)° γ=72.088(6)°
C34H36O2
C34H36O2
Journal of Materials Chemistry C (2017) 5, 48 12785
a=13.6584(13)Å b=5.7107(6)Å c=36.606(4)Å
α=90° β=100.414(2)° γ=90°
C34H36O2
C34H36O2
Journal of Materials Chemistry C (2017) 5, 48 12785
a=16.6206(18)Å b=17.1087(18)Å c=18.788(2)Å
α=90° β=90° γ=90°
C48H46Cl4N2NiO4,C40H30Cl4N2NiO2
C48H46Cl4N2NiO4,C40H30Cl4N2NiO2
RSC Advances (2018) 8, 63 36298
a=9.1018(10)Å b=13.8097(15)Å c=16.5217(17)Å
α=73.923(2)° β=74.3970(10)° γ=81.837(2)°
C40H28Br4N2NiO2
C40H28Br4N2NiO2
RSC Advances (2018) 8, 63 36298
a=24.331(8)Å b=8.402(3)Å c=20.590(6)Å
α=90.00° β=121.627(3)° γ=90.00°
C40H32N2NiO2
C40H32N2NiO2
RSC Advances (2018) 8, 63 36298
a=17.482(8)Å b=10.366(5)Å c=18.537(8)Å
α=90.00° β=110.601(5)° γ=90.00°
C42H36N2NiO2
C42H36N2NiO2
RSC Advances (2018) 8, 63 36298
a=11.0313(11)Å b=11.2443(11)Å c=13.3797(13)Å
α=90.00° β=99.0940(10)° γ=90.00°
C42H36N2NiO4
C42H36N2NiO4
RSC Advances (2018) 8, 63 36298
a=10.243(4)Å b=16.148(6)Å c=12.283(5)Å
α=90.00° β=93.351(4)° γ=90.00°
C40H30Br2N2NiO2
C40H30Br2N2NiO2
RSC Advances (2018) 8, 63 36298
a=17.8459(14)Å b=9.8816(7)Å c=20.2608(16)Å
α=90.00° β=110.6450(10)° γ=90.00°
C42H36N2NiO4,2(CCl2)
C42H36N2NiO4,2(CCl2)
RSC Advances (2018) 8, 63 36298
a=9.960(7)Å b=24.935(16)Å c=8.698(6)Å
α=90.00° β=104.781(8)° γ=90.00°
C9H6F3NO3
C9H6F3NO3
Chemical communications (Cambridge, England) (2015) 51, 66 13127-13130
a=4.8359(6)Å b=6.4223(8)Å c=30.645(4)Å
α=90.00° β=90.00° γ=90.00°
C17H13F3N2O2S
C17H13F3N2O2S
Chemical communications (Cambridge, England) (2015) 51, 66 13127-13130
a=17.549(4)Å b=11.355(2)Å c=18.820(4)Å
α=90° β=111.289(4)° γ=90°
C12H15N5O
C12H15N5O
Chemical communications (Cambridge, England) (2017) 53, 6 1045-1047
a=12.406(9)Å b=5.786(4)Å c=34.77(3)Å
α=90° β=90° γ=90°
C34H50N4O8
C34H50N4O8
Journal of Materials Chemistry (2012) 22, 33 16927
a=22.369(5)Å b=8.740(5)Å c=8.395(5)Å
α=90.000(5)° β=94.859(5)° γ=90.000(5)°
C33H45N6
C33H45N6
Journal of Materials Chemistry (2012) 22, 33 16927
a=20.005(5)Å b=7.828(5)Å c=20.366(5)Å
α=90.000(5)° β=102.714(5)° γ=90.000(5)°
C42H38N2NiO2
C42H38N2NiO2
RSC Advances (2018) 8, 63 36298
a=7.6601(6)Å b=13.1771(10)Å c=16.4976(13)Å
α=90.00° β=98.9180(10)° γ=90.00°
C22H18FeN10,C6H8O4,4(H2O)
C22H18FeN10,C6H8O4,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17918-17928
a=8.07580(10)Å b=25.2815(3)Å c=16.1326(3)Å
α=90.00° β=112.381(18)° γ=90.00°
C22H18FeN10,C8H4O4,2(CH4O),H2O
C22H18FeN10,C8H4O4,2(CH4O),H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17918-17928
a=8.0628(4)Å b=16.4572(7)Å c=24.6825(11)Å
α=98.352(4)° β=90.601(4)° γ=93.125(4)°
C22H18FeN10,C8H4O4,5(H2O)
C22H18FeN10,C8H4O4,5(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17918-17928
a=8.1799(4)Å b=8.0776(4)Å c=25.9260(12)Å
α=90.532(4)° β=93.150(4)° γ=89.370(4)°
Mo16O52Tb,5(C16H36N),6(C2H3N)
Mo16O52Tb,5(C16H36N),6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=25.0421(7)Å b=17.1885(5)Å c=31.9702(9)Å
α=90.00° β=91.419(2)° γ=90.00°
Mo16O52Ho,5(C16H36N),8(C2H3N)
Mo16O52Ho,5(C16H36N),8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.88390(15)Å b=32.8402(2)Å c=47.8961(4)Å
α=90.00° β=90.00° γ=90.00°
Mo16O52Er,5(C16H36N),8(C2H3N)
Mo16O52Er,5(C16H36N),8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.8110(3)Å b=33.1580(5)Å c=48.1554(8)Å
α=90.00° β=90.00° γ=90.00°
Mo16O52Yb,5(C16H36N),8(C2H3N)
Mo16O52Yb,5(C16H36N),8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.8722(3)Å b=32.7932(5)Å c=47.8651(7)Å
α=90.00° β=90.00° γ=90.00°
C20H32Mo10N6O38Tb,3(C16H36N),1.5(CHCl3)
C20H32Mo10N6O38Tb,3(C16H36N),1.5(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.4477(3)Å b=17.8961(4)Å c=20.6994(4)Å
α=100.0160(10)° β=98.8610(10)° γ=116.8410(10)°
C20H32DyMo10N6O38,3(C16H36N),1.5(CHCl3)
C20H32DyMo10N6O38,3(C16H36N),1.5(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.4104(6)Å b=17.9043(7)Å c=20.6847(8)Å
α=100.034(2)° β=98.873(2)° γ=116.854(2)°
Mo16O52Tm,5(C16H36N),8(C2H3N)
Mo16O52Tm,5(C16H36N),8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.8375(2)Å b=32.8499(4)Å c=47.7986(8)Å
α=90.00° β=90.00° γ=90.00°
C20H32ErMo10N6O38,3(C16H36N),C4H8O
C20H32ErMo10N6O38,3(C16H36N),C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=25.7069(5)Å b=21.3819(4)Å c=19.9702(3)Å
α=90° β=107.2300(10)° γ=90°
C20H32HoMo10N6O38,3(C16H36N),CHCl3
C20H32HoMo10N6O38,3(C16H36N),CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=25.8182(6)Å b=21.3845(5)Å c=19.7951(4)Å
α=90° β=106.8660(10)° γ=90°
C20H32Mo10N6O38Yb,3(C16H36N),CHCl3
C20H32Mo10N6O38Yb,3(C16H36N),CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=25.7981(4)Å b=21.3853(3)Å c=19.7968(3)Å
α=90° β=107.0700(10)° γ=90°
0.25(C28H16N16O12Pb12)
0.25(C28H16N16O12Pb12)
Dalton Trans. (2017)
a=9.2288(3)Å b=21.6436(6)Å c=5.79719(18)Å
α=90° β=90° γ=90°
2(C34H38.5Cl2F3.5N3O2Ru),2(CH2Cl2)
2(C34H38.5Cl2F3.5N3O2Ru),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19441-19448
a=16.0736(9)Å b=15.5696(6)Å c=16.6456(8)Å
α=90° β=116.710(7)° γ=90°
C14H12N2O5PZn
C14H12N2O5PZn
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=11.656(2)Å b=5.5714(10)Å c=21.744(4)Å
α=90.00° β=93.859(4)° γ=90.00°
C84H82N16O25P4Zn6
C84H82N16O25P4Zn6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=10.4078(11)Å b=14.294(2)Å c=16.0271(13)Å
α=86.884(2)° β=80.178(3)° γ=73.201(2)°
C28H24N4O11P2Zn3
C28H24N4O11P2Zn3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=10.251(8)Å b=12.455(11)Å c=12.852(11)Å
α=72.734(14)° β=77.094(14)° γ=83.361(17)°
C28H28N6NiO6P
C28H28N6NiO6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 19 4559-4565
a=9.8809(15)Å b=10.9757(17)Å c=14.284(2)Å
α=69.836(3)° β=72.732(3)° γ=74.874(3)°
C12H35Mo12N6O53P
C12H35Mo12N6O53P
Journal of Materials Chemistry (2002) 12, 4 1169
a=12.455(3)Å b=13.057(3)Å c=16.840(3)Å
α=100.13(3)° β=102.79(3)° γ=100.41(3)°
C16H28Co4O25P2
C16H28Co4O25P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 44 10631-10636
a=27.543(3)Å b=7.4157(9)Å c=15.8568(19)Å
α=90.00° β=123.3880(10)° γ=90.00°
(<i>E</i>)-3-(Furan-2-yl)-<i>N</i>-(4-methylphenylsulfonyl)-2-phenylacrylamide
C20H17NO4S
Acta Crystallographica Section E (2016) 72, 6 797-800
a=10.309(2)Å b=10.391(2)Å c=10.566(2)Å
α=69.598(2)° β=75.790(2)° γ=61.445(2)°
(<i>E</i>)-2-(3-Methylphenyl)-<i>N</i>-(4-methylphenylsulfonyl)-3-phenylacrylamide
C23H21NO3S
Acta Crystallographica Section E (2016) 72, 6 797-800
a=9.2595(10)Å b=10.1158(11)Å c=11.9271(12)Å
α=72.3960(10)° β=67.5180(10)° γ=79.3460(10)°
Cyclobuxophyllinine M
C25H39NO
Acta Crystallographica Section E (2007) 63, 5 o2194-o2195
a=7.1102(13)Å b=11.054(2)Å c=27.294(5)Å
α=90.00° β=90.00° γ=90.00°
4-(5-tert-Butyl-1,3-dithian-2-yl)-5-chloro-2-phenyl-1,3-oxazole ?
C17H20ClNOS2
Acta Crystallographica Section E (2008) 64, 3 o543
a=7.4543(15)Å b=26.222(5)Å c=9.4772(19)Å
α=90.00° β=104.59(3)° γ=90.00°
Poly[di-μ~2~-bromido-μ~2~-4,4-bipyridine-cadmium(II)]
C10H8Br2CdN2
Acta Crystallographica Section C (2007) 63, 9 m398-m400
a=11.787(3)Å b=12.554(3)Å c=3.9242(7)Å
α=90.00° β=90.00° γ=90.00°
<i>S</i>-4-Chlorophenyl 9,10-dihydroacridine-9-carbothioate
C20H14ClNOS
Acta Crystallographica Section E (2009) 65, 3 o446
a=6.3171(13)Å b=14.535(3)Å c=18.169(4)Å
α=90.00° β=96.85(3)° γ=90.00°
(<i>E</i>)-2-[2-(4-Fluorobenzylidene)hydrazinocarbonyl]-<i>N</i>- isopropylbenzamide
C18H18FN3O2
Acta Crystallographica Section E (2009) 65, 7 o1599
a=13.316(3)Å b=8.8904(18)Å c=14.102(3)Å
α=90.00° β=91.10(3)° γ=90.00°
1-(2-Hydroxy-3,5-dimethoxyphenyl)ethanone
C10H12O4
Acta Crystallographica Section E (2012) 68, 1 o116
a=7.733(4)Å b=8.059(4)Å c=14.851(7)Å
α=90.00° β=91.416(10)° γ=90.00°
C18H15BrO2
C18H15BrO2
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=16.0766(6)Å b=8.8610(3)Å c=10.0045(4)Å
α=90° β=90° γ=90°
C18H16O2
C18H16O2
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=16.8492(9)Å b=8.7623(4)Å c=19.0314(10)Å
α=90° β=100.588(5)° γ=90°
C21H16O2
C21H16O2
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=9.3491(4)Å b=9.3991(4)Å c=18.1237(8)Å
α=90° β=96.9317(12)° γ=90°
C50H40Br4Cl4F12N8Ni2
C50H40Br4Cl4F12N8Ni2
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=13.8725(9)Å b=12.4952(7)Å c=15.8443(9)Å
α=90° β=90° γ=90°
C18H16O2
C18H16O2
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=8.6560(8)Å b=11.3735(8)Å c=27.925(2)Å
α=90° β=90° γ=90°
C26H31BrN2Ni
C26H31BrN2Ni
Journal of the American Chemical Society (2020) 142, 38 16234-16239
a=10.7611(15)Å b=8.0387(6)Å c=26.664(3)Å
α=90° β=92.145(4)° γ=90°
C18H15F3N2O4S
C18H15F3N2O4S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=6.0926(7)Å b=12.1228(14)Å c=15.3871(16)Å
α=73.037(2)° β=86.996(3)° γ=81.089(2)°
C24H23F3N2O2S
C24H23F3N2O2S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=11.873(2)Å b=13.795(3)Å c=14.934(3)Å
α=74.128(4)° β=74.345(4)° γ=88.890(4)°
C19H20F3NO3S
C19H20F3NO3S
The Journal of organic chemistry (2017) 82, 15 8273-8281
a=8.9029(13)Å b=10.2491(15)Å c=10.8402(16)Å
α=97.645(3)° β=97.068(3)° γ=96.897(3)°
Amino Titanium
C32H62N6Ti
Organometallics (2009) 28, 10 3088
a=10.522(5)Å b=9.264(4)Å c=18.163(8)Å
α=90.00° β=104.415(5)° γ=90.00°
C36H70N6Zr
C36H70N6Zr
Organometallics (2009) 28, 10 3088
a=10.2517(5)Å b=34.9141(18)Å c=10.8240(6)Å
α=90.00° β=102.7120(10)° γ=90.00°
C24H40O5
C24H40O5
Crystal Growth & Design (2014) 14, 1 23
a=40.334(5)Å b=7.7289(9)Å c=15.6202(18)Å
α=90.00° β=90.602(3)° γ=90.00°
C144H112Ag8Pt4
C144H112Ag8Pt4
Inorganic Chemistry (2012) 51, 11117-11125
a=15.568(2)Å b=15.568(2)Å c=24.604(5)Å
α=90.00° β=90.00° γ=90.00°
C128H0Ag8Pt4
C128H0Ag8Pt4
Inorganic Chemistry (2012) 51, 11117-11125
a=16.043(2)Å b=16.043(2)Å c=20.620(4)Å
α=90.00° β=90.00° γ=90.00°
Mo16O52Dy,5(C16H36N),8(C2H3N)
Mo16O52Dy,5(C16H36N),8(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16653-16660
a=17.7626(4)Å b=32.9141(8)Å c=47.7196(12)Å
α=90.00° β=90.00° γ=90.00°
C32H62N6Zr
C32H62N6Zr
Organometallics (2009) 28, 10 3088
a=10.462(7)Å b=32.34(2)Å c=10.462(7)Å
α=90.00° β=102.81° γ=90.00°
Co4Cs2.5H33Na1.5O52PW9
Co4Cs2.5H33Na1.5O52PW9
Inorganic chemistry (2016) 55, 2 925-938
a=24.7139(2)Å b=21.6677(2)Å c=20.02760(10)Å
α=90.00° β=90.00° γ=90.00°
Co8H58K5Na2O100P2W18
Co8H58K5Na2O100P2W18
Inorganic chemistry (2016) 55, 2 925-938
a=10.2222(3)Å b=12.6115(4)Å c=17.8646(6)Å
α=77.041(3)° β=83.369(3)° γ=73.088(3)°
Co7Cs7H58Na2O100P2W18
Co7Cs7H58Na2O100P2W18
Inorganic chemistry (2016) 55, 2 925-938
a=12.4982(5)Å b=12.6768(6)Å c=33.332(2)Å
α=90.00° β=96.416(5)° γ=90.00°
Co7H94Na15O162P4W30
Co7H94Na15O162P4W30
Inorganic chemistry (2016) 55, 2 925-938
a=12.7112(3)Å b=12.7409(4)Å c=23.7998(6)Å
α=101.199(2)° β=93.011(2)° γ=105.768(2)°
H64Na9NdO68W10
H64Na9NdO68W10
Inorganic chemistry (2014) 53, 18 9976-9980
a=12.81263(19)Å b=13.0074(2)Å c=19.3992(4)Å
α=94.1224(15)° β=103.9474(16)° γ=90.3027(12)°
2-acetamido-5-bromo benzoic acid
C9H8BrNO3
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 75
a=14.919(4)Å b=9.333(2)Å c=15.508(4)Å
α=90.00° β=113.129(13)° γ=90.00°