Structures by: Zhang J. X.
Total: 54
C36H36N2O3
C36H36N2O3
Organic letters (2016) 18, 19 4774-4777
a=11.3376(3)Å b=9.2055(2)Å c=14.8038(4)Å
α=90° β=106.3650(10)° γ=90°
C30H36O9
C30H36O9
Journal of natural products (2015) 78, 4 811-821
a=7.8619(12)Å b=14.832(2)Å c=23.030(3)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO4,CH4O
C18H19NO4,CH4O
Journal of natural products (2011) 74, 2 181-184
a=11.916(2)Å b=6.6730(13)Å c=21.319(4)Å
α=90.00° β=90.46(3)° γ=90.00°
C40H62Cl3N2Ti
C40H62Cl3N2Ti
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 14962-14965
a=20.5112(8)Å b=11.5599(4)Å c=17.7631(6)Å
α=90° β=108.1970(10)° γ=90°
C40H62Cl2N2Ti
C40H62Cl2N2Ti
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 14962-14965
a=13.2202(18)Å b=17.655(2)Å c=17.168(3)Å
α=90° β=108.957(5)° γ=90°
C104H118Cl4N52O25
C104H118Cl4N52O25
New Journal of Chemistry (2009) 33, 10 2136
a=23.9121(19)Å b=17.6841(14)Å c=16.8216(13)Å
α=90.00° β=99.475(2)° γ=90.00°
C55H64Cl2N26O12
C55H64Cl2N26O12
New Journal of Chemistry (2009) 33, 10 2136
a=16.897(9)Å b=18.037(9)Å c=18.475(10)Å
α=68.835(8)° β=69.689(7)° γ=73.900(8)°
C11H10BrN3O
C11H10BrN3O
RSC Advances (2013) 3, 24 9154
a=5.6282(9)Å b=9.0457(14)Å c=22.768(4)Å
α=90.00° β=90.00° γ=90.00°
C11H10BrN3O
C11H10BrN3O
RSC Advances (2013) 3, 24 9154
a=5.5927(10)Å b=9.9073(17)Å c=11.448(2)Å
α=113.882(4)° β=91.874(4)° γ=99.063(4)°
C33H29O10Tb
C33H29O10Tb
Journal of Materials Chemistry C (2017) 5, 8 2015
a=30.773(2)Å b=9.3088(4)Å c=30.411(2)Å
α=90.00° β=111.272(8)° γ=90.00°
C26H21CdN5O6
C26H21CdN5O6
CrystEngComm (2012) 14, 11 3936
a=9.960(4)Å b=13.429(6)Å c=19.779(7)Å
α=90.00° β=111.794(17)° γ=90.00°
C70H72Cd3N12O20S2
C70H72Cd3N12O20S2
CrystEngComm (2012) 14, 11 3936
a=18.181(5)Å b=22.175(5)Å c=18.450(5)Å
α=90.00° β=90.00° γ=90.00°
C88H88Co3N16O18S2
C88H88Co3N16O18S2
CrystEngComm (2012) 14, 11 3936
a=45.497(2)Å b=10.5235(5)Å c=19.0900(9)Å
α=90.00° β=99.9690(10)° γ=90.00°
C26H24CoN4O5
C26H24CoN4O5
CrystEngComm (2012) 14, 11 3936
a=9.3568(8)Å b=15.2796(14)Å c=9.5459(9)Å
α=90.00° β=116.5170(10)° γ=90.00°
C47H33Ag3Cl3N7
C47H33Ag3Cl3N7
CrystEngComm (2014) 16, 23 4987
a=10.591(2)Å b=14.358(3)Å c=14.998(3)Å
α=71.38(3)° β=82.17(3)° γ=85.58(3)°
C47H34Ag3Cl7N6
C47H34Ag3Cl7N6
CrystEngComm (2014) 16, 23 4987
a=9.6655(9)Å b=20.3062(16)Å c=24.3648(19)Å
α=90.00° β=90.00° γ=90.00°
C52H35Ag3Cl3N7
C52H35Ag3Cl3N7
CrystEngComm (2014) 16, 23 4987
a=9.681(2)Å b=20.340(5)Å c=23.673(5)Å
α=90.00° β=90.00° γ=90.00°
C45H30Ag3I3N6
C45H30Ag3I3N6
CrystEngComm (2014) 16, 23 4987
a=14.337(3)Å b=29.013(6)Å c=10.568(2)Å
α=90.00° β=100.72(3)° γ=90.00°
C45H30Au3I3N6
C45H30Au3I3N6
CrystEngComm (2014) 16, 23 4987
a=14.567(3)Å b=28.956(6)Å c=10.803(2)Å
α=90.00° β=102.74(3)° γ=90.00°
C46H32Au3Cl5N6
C46H32Au3Cl5N6
CrystEngComm (2014) 16, 23 4987
a=29.9358(6)Å b=17.0500(4)Å c=17.3679(6)Å
α=90.00° β=98.081(2)° γ=90.00°
1β,7β-dihydroxy-6β,15β-diacetoxy-16α,17:7α,20-diepoxy-ent-kaurane
C24H34O8,H2O
Acta Crystallographica Section E (2006) 62, 5 o2021-o2023
a=9.492(2)Å b=14.909(4)Å c=16.354(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis[4-(di-p-tolylamino)benzyl]-2,3-diaza-1,3-butadiene
C42H38N4
Acta Crystallographica Section E (2006) 62, 12 o5594-o5595
a=11.142(4)Å b=12.562(5)Å c=13.848(5)Å
α=72.191(6)° β=84.891(7)° γ=68.143(7)°
Tert-Butyl 3-Phenylcarbazate
C11H16N2O2
Acta Crystallographica Section E (2006) 62, 12 o5393-o5394
a=10.236(4)Å b=13.662(6)Å c=8.628(3)Å
α=90.00° β=101.814(7)° γ=90.00°
(<i>E</i>)-Ethyl 4-[4-(diethylamino)styryl]benzoate
C21H25NO2
Acta Crystallographica Section E (2008) 64, 1 o259-o259
a=7.8689(11)Å b=8.8441(11)Å c=26.404(3)Å
α=90.00° β=90.00° γ=90.00°
1α,6,11β,15β-Tetraacetoxy-6,7-seco-7,20-olide-ent-kaur-16-ene
C28H38O10
Acta Crystallographica Section E (2006) 62, 11 o5223-o5224
a=11.144(2)Å b=14.352(2)Å c=17.151(2)Å
α=90.00° β=90.00° γ=90.00°
Potassium zinc triborate
B3KO6Zn
Acta Crystallographica Section E (2010) 66, 5 i45
a=6.7139(13)Å b=6.9301(14)Å c=7.0632(14)Å
α=63.12(3)° β=72.02(3)° γ=68.99(3)°
(<i>Z</i>)-5-Benzenecarbothioyl-1,11-dimethyl-6-phenyl-5<i>H</i>- dibenzo[<i>d</i>,<i>f</i>][1,3]diazepine
C28H22N2S
Acta Crystallographica Section E (2011) 67, 2 o364
a=8.7665(18)Å b=11.605(3)Å c=21.392(5)Å
α=90.00° β=90.00° γ=90.00°
4-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-methylpyridinium 2,4,6-trimethylbenzenesulfonate monohydrate
C16H19N2,C9H11O3S,H2O
Acta Crystallographica Section E (2011) 67, 4 o823
a=8.1993(17)Å b=9.669(2)Å c=15.247(3)Å
α=87.806(7)° β=75.805(6)° γ=83.239(5)°
C16H14Cu2N6
C16H14Cu2N6
Crystal Growth & Design (2009) 9, 10 4533
a=14.5596(10)Å b=13.1840(9)Å c=17.4423(13)Å
α=90.00° β=90.00° γ=90.00°
C16H14Cu2N6
C16H14Cu2N6
Crystal Growth & Design (2009) 9, 10 4533
a=8.7996(12)Å b=15.350(2)Å c=12.1775(16)Å
α=90.00° β=94.833(2)° γ=90.00°
C28H28CuN14
C28H28CuN14
Crystal Growth & Design (2009) 9, 10 4533
a=8.3080(11)Å b=9.3858(13)Å c=9.4912(13)Å
α=104.358(2)° β=90.672(2)° γ=104.581(2)°
I,C26H21N2O,CH4O
I,C26H21N2O,CH4O
Journal of the American Chemical Society (2018)
a=7.8457(7)Å b=9.6282(8)Å c=16.7749(13)Å
α=96.028(7)° β=102.045(7)° γ=104.758(7)°
C20H14BrNO
C20H14BrNO
Journal of the American Chemical Society (2018)
a=6.66937(16)Å b=34.1143(8)Å c=6.96815(15)Å
α=90° β=96.866(2)° γ=90°
C25H18N2O
C25H18N2O
Journal of the American Chemical Society (2018)
a=6.67174(13)Å b=39.4337(10)Å c=7.0432(2)Å
α=90° β=99.304(3)° γ=90°
C26H19N2O,I
C26H19N2O,I
Journal of the American Chemical Society (2018)
a=7.5220(3)Å b=28.6640(7)Å c=9.5331(3)Å
α=90° β=90° γ=90°
2(F6P),C52H42N4O2,1.75(C2H3N)
2(F6P),C52H42N4O2,1.75(C2H3N)
Journal of the American Chemical Society (2018)
a=20.1183(6)Å b=14.0176(4)Å c=19.1001(6)Å
α=90° β=90° γ=90°
C14H15N4O2Zn
C14H15N4O2Zn
Crystal Growth & Design (2007) 7, 8 1508
a=8.8594(15)Å b=11.698(2)Å c=14.955(3)Å
α=90.00° β=90.00° γ=90.00°
C23H25N6O4Zn
C23H25N6O4Zn
Crystal Growth & Design (2007) 7, 8 1508
a=16.2045(13)Å b=17.6022(14)Å c=17.9025(14)Å
α=90.00° β=90.00° γ=90.00°
C28H28.33N4O15.16Zn2
C28H28.33N4O15.16Zn2
Crystal Growth & Design (2007) 7, 8 1508
a=9.5327(6)Å b=9.8051(6)Å c=18.9863(12)Å
α=96.0740(10)° β=100.8200(10)° γ=109.6750(10)°
C10H15N4O0.5
C10H15N4O0.5
Crystal Growth & Design (2007) 7, 8 1508
a=24.8649(6)Å b=24.8649(6)Å c=14.9468(7)Å
α=90.00° β=90.00° γ=90.00°
C52H32N10O4Pb
C52H32N10O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=8.5980(7)Å b=31.731(3)Å c=15.4683(13)Å
α=90.00° β=90.00° γ=90.00°
C44H26N10O8Pb
C44H26N10O8Pb
Crystal Growth & Design (2010) 10, 5 2174
a=11.5808(12)Å b=17.4629(18)Å c=19.585(2)Å
α=90.00° β=91.4180(10)° γ=90.00°
C31H20N6O5Pb
C31H20N6O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.7551(13)Å b=17.4602(15)Å c=20.7841(13)Å
α=90.00° β=115.010(5)° γ=90.00°
C27H15N4O5Pb
C27H15N4O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=14.517(18)Å b=16.34(2)Å c=20.00(2)Å
α=90.00° β=110.61(8)° γ=90.00°
C26H15N5O6Pb
C26H15N5O6Pb
Crystal Growth & Design (2010) 10, 5 2174
a=10.2350(12)Å b=13.7970(16)Å c=19.4061(17)Å
α=90.00° β=117.958(5)° γ=90.00°
C26H15N5O4Pb
C26H15N5O4Pb
Crystal Growth & Design (2010) 10, 5 2174
a=15.2410(10)Å b=15.0400(10)Å c=19.7935(13)Å
α=90.00° β=108.8300(10)° γ=90.00°
C30H28CdN6O4
C30H28CdN6O4
Inorganic chemistry (2014) 53, 6 3012-3021
a=6.8046(6)Å b=8.7670(8)Å c=23.3292(18)Å
α=90.00° β=99.518(2)° γ=90.00°
C30H28CoN6O4
C30H28CoN6O4
Inorganic chemistry (2014) 53, 6 3012-3021
a=6.7712(13)Å b=8.7395(17)Å c=22.990(5)Å
α=90.00° β=98.451(4)° γ=90.00°
C30H28N6NiO4
C30H28N6NiO4
Inorganic chemistry (2014) 53, 6 3012-3021
a=6.7610(14)Å b=8.7428(17)Å c=22.919(5)Å
α=90.00° β=98.426(3)° γ=90.00°
C30H28MgN6O4
C30H28MgN6O4
Inorganic chemistry (2014) 53, 6 3012-3021
a=6.7782(6)Å b=8.7472(8)Å c=22.946(2)Å
α=90.00° β=98.465(2)° γ=90.00°
C48.5H39.5Ag3Cl1.5N6
C48.5H39.5Ag3Cl1.5N6
CrystEngComm (2014) 16, 23 4987
a=14.6187(3)Å b=16.8833(5)Å c=18.7304(5)Å
α=109.403(3)° β=97.433(2)° γ=92.184(2)°
C28H30CuN14O
C28H30CuN14O
Crystal Growth & Design (2009) 9, 10 4533
a=8.6729(9)Å b=13.6780(14)Å c=14.1078(15)Å
α=77.424(2)° β=76.202(2)° γ=73.774(2)°
C20H14BrNO
C20H14BrNO
Journal of the American Chemical Society (2018)
a=8.9865(4)Å b=9.1599(5)Å c=10.2998(5)Å
α=92.973(4)° β=93.628(4)° γ=109.163(5)°
C23H17N5O5Pb
C23H17N5O5Pb
Crystal Growth & Design (2010) 10, 5 2174
a=9.3674(12)Å b=9.4589(12)Å c=12.6197(16)Å
α=95.391(2)° β=102.858(2)° γ=100.959(2)°