Structures by: Wu C. Y.
Total: 39
1(C21H22BrNO2)
1(C21H22BrNO2)
Organic letters (2017) 19, 2 384-387
a=6.0625(2)Å b=19.5089(7)Å c=16.3468(6)Å
α=90° β=96.885(2)° γ=90°
C19H16N2O3
C19H16N2O3
Chemical Science (2011) 2, 11 2131
a=10.4908(14)Å b=17.614(2)Å c=9.1784(12)Å
α=90.00° β=106.541(2)° γ=90.00°
C40H62O7
C40H62O7
Journal of natural products (2013) 76, 9 1612-1618
a=12.2253(2)Å b=16.6218(2)Å c=18.6036(3)Å
α=90.00° β=90.00° γ=90.00°
C41H62Cl4Cu2N2O7
C41H62Cl4Cu2N2O7
Journal of the Chemical Society, Dalton Transactions (2000) 20 3491
a=10.1239(1)Å b=11.1114(1)Å c=20.6214(3)Å
α=84.247(1)° β=85.490(1)° γ=80.884(1)°
C34H26O8
C34H26O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3748-3753
a=11.9034(6)Å b=11.1168(5)Å c=21.4260(9)Å
α=90.00° β=97.873(4)° γ=90.00°
C22H16O8S2
C22H16O8S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3748-3753
a=9.0718(3)Å b=19.0514(9)Å c=11.6545(4)Å
α=90.00° β=91.567(4)° γ=90.00°
C34H26O8
C34H26O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3748-3753
a=8.79120(10)Å b=13.56520(10)Å c=24.5222(2)Å
α=90.00° β=98.6200(10)° γ=90.00°
C69H61Cl4O24.5
C69H61Cl4O24.5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3748-3753
a=12.0972(3)Å b=14.9120(4)Å c=20.7722(6)Å
α=72.261(2)° β=77.370(2)° γ=89.011(2)°
C5H9NO11P2Sr2
C5H9NO11P2Sr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2567(4)Å b=8.7839(6)Å c=26.5490(19)Å
α=90.00° β=90.00° γ=90.00°
C5H8NO8PSr2
C5H8NO8PSr2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=6.8609(5)Å b=7.2044(6)Å c=11.5167(9)Å
α=96.1220(10)° β=103.5390(10)° γ=95.2600(10)°
C5H10MgNO8P
C5H10MgNO8P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.1548(3)Å b=12.4592(8)Å c=14.0203(9)Å
α=90.00° β=92.608(2)° γ=90.00°
C5H9Ba2NO11P2
C5H9Ba2NO11P2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.4357(4)Å b=9.0996(6)Å c=27.1031(18)Å
α=90.00° β=90.00° γ=90.00°
C5H8.95Eu0.05NO11P2Sr1.95
C5H8.95Eu0.05NO11P2Sr1.95
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2590(2)Å b=8.7686(3)Å c=26.5295(8)Å
α=90.00° β=90.00° γ=90.00°
C5H9BaNO7.5P
C5H9BaNO7.5P
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=21.4194(14)Å b=5.1337(3)Å c=18.4721(11)Å
α=90.00° β=101.377(2)° γ=90.00°
C5H10NO8PSr
C5H10NO8PSr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=7.3705(2)Å b=8.0800(3)Å c=16.6038(5)Å
α=90.00° β=90.00° γ=90.00°
C28H18O14S2Zn3
C28H18O14S2Zn3
CrystEngComm (2014) 16, 39 9308
a=14.1168(2)Å b=6.05310(10)Å c=19.3678(3)Å
α=90.00° β=93.6270(10)° γ=90.00°
C60H74Mg6O43S4
C60H74Mg6O43S4
CrystEngComm (2014) 16, 39 9308
a=28.1637(9)Å b=6.4411(2)Å c=24.8679(8)Å
α=90.00° β=115.445(2)° γ=90.00°
C14H10MnO7S
C14H10MnO7S
CrystEngComm (2014) 16, 39 9308
a=5.9980(2)Å b=11.8959(4)Å c=13.0287(7)Å
α=112.118(3)° β=102.502(3)° γ=99.816(2)°
C15H12O7.5SZn1.5
C15H12O7.5SZn1.5
CrystEngComm (2014) 16, 39 9308
a=14.0847(4)Å b=5.9953(2)Å c=19.3347(6)Å
α=90.00° β=93.729(2)° γ=90.00°
C31H32N4NiO8
C31H32N4NiO8
CrystEngComm (2013) 15, 19 3974
a=11.9158(3)Å b=14.3094(4)Å c=18.5432(5)Å
α=90.00° β=94.6850(10)° γ=90.00°
C30H28N4NiO8
C30H28N4NiO8
CrystEngComm (2013) 15, 19 3974
a=12.4702(2)Å b=22.7872(4)Å c=11.0779(2)Å
α=90.00° β=90.00° γ=90.00°
C46H50N4Ni2O20S2
C46H50N4Ni2O20S2
CrystEngComm (2013) 15, 19 3974
a=21.5324(3)Å b=12.8686(2)Å c=20.5775(3)Å
α=90.00° β=93.4970(10)° γ=90.00°
C30H30N4NiO10S
C30H30N4NiO10S
CrystEngComm (2013) 15, 19 3974
a=24.5212(18)Å b=11.1701(8)Å c=12.2369(8)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[diaquamagnesium(II)]-bis(μ-5-ammonioisophthalato- κ^2^<i>O</i>^1^:<i>O</i>^3^)]
C16H16MgN2O10
Acta Crystallographica Section E (2010) 66, 11 m1437
a=6.9987(2)Å b=9.9434(3)Å c=11.3809(3)Å
α=90.00° β=94.730(2)° γ=90.00°
Poly[bis{μ-<i>N</i>-[(pyridin-4-yl)methylidene]benzohydrazidato}copper(II)]
C26H20CuN6O2
Acta Crystallographica Section E (2013) 69, 7 m383
a=12.288(3)Å b=13.349(3)Å c=14.244(3)Å
α=90.00° β=113.39(3)° γ=90.00°
Poly[(μ~5~-5-aminoisophthalato)aquabarium]
C8H7BaNO5
Acta Crystallographica Section E (2011) 67, 10 m1413
a=7.76210(10)Å b=7.96520(10)Å c=8.34160(10)Å
α=79.6180(10)° β=65.5740(10)° γ=83.5750(10)°
Poly[tetrakis(μ-benzene-1,2-dicarboxylato)di-μ-formato-pentastrontium(II)]
C34H18O20Sr5
Acta Crystallographica Section E (2011) 67, 12 m1647
a=7.0292(3)Å b=10.2892(4)Å c=12.5439(5)Å
α=91.361(2)° β=90.407(2)° γ=104.998(2)°
Poly[tetraaqua(μ~8~-butane-1,2,3,4-tetracarboxylato)distrontium]
C4H7O6Sr
Acta Crystallographica Section E (2011) 67, 12 m1700
a=8.7085(4)Å b=7.9671(4)Å c=10.0697(4)Å
α=90.00° β=95.409(2)° γ=90.00°
Poly[[aqua(μ~5~-3,4,5,6-tetracarboxycyclohexane-1,2- dicarboxylato)strontium] monohydrate]
C12H12O13Sr,H2O
Acta Crystallographica Section E (2011) 67, 12 m1899-m1900
a=6.1583(3)Å b=9.4491(3)Å c=13.6710(5)Å
α=77.614(2)° β=80.746(2)° γ=77.041(2)°
Cmh_az_0115
C33H42AuF6N3O6S2
Journal of the American Chemical Society (2017)
a=10.6265(11)Å b=21.339(2)Å c=17.8939(19)Å
α=90° β=107.27° γ=90°
7-1105-7X
C37H50AuCl2F6N2O3Sb
Journal of the American Chemical Society (2017)
a=16.783(16)Å b=12.400(12)Å c=20.473(19)Å
α=90° β=102.182(19)° γ=90°
Cw002
C41H44AuF6N3O5S2
Journal of the American Chemical Society (2017)
a=11.5119(7)Å b=12.4187(11)Å c=17.4473(10)Å
α=77.671(4)° β=72.125(3)° γ=74.609(2)°
C54H58FNO19S
C54H58FNO19S
Journal of the American Chemical Society (2019) 141, 16 6484-6488
a=21.1703(5)Å b=21.1703(5)Å c=22.7806(6)Å
α=90° β=90° γ=120°
C59H43K8NO27S4
C59H43K8NO27S4
Crystal Growth & Design (2013) 13, 8 3785
a=25.8796(5)Å b=13.3553(3)Å c=23.3400(5)Å
α=90.00° β=110.2870(10)° γ=90.00°
C14H8O6RbS
C14H8O6RbS
Crystal Growth & Design (2013) 13, 8 3785
a=12.1526(4)Å b=4.8183(2)Å c=12.3055(4)Å
α=90.00° β=109.222(2)° γ=90.00°
C17H17CsNO8S
C17H17CsNO8S
Crystal Growth & Design (2013) 13, 8 3785
a=6.0544(2)Å b=12.4991(3)Å c=14.7539(5)Å
α=114.4620(10)° β=93.2130(10)° γ=100.1770(10)°
C5H8.93NO11P2Sr1.93Tb0.07
C5H8.93NO11P2Sr1.93Tb0.07
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15332-15342
a=5.2543(2)Å b=8.7559(3)Å c=26.5187(9)Å
α=90.00° β=90.00° γ=90.00°
C16H13MnO7S
C16H13MnO7S
CrystEngComm (2014) 16, 39 9308
a=10.1610(5)Å b=7.3197(3)Å c=22.3295(10)Å
α=90.00° β=93.6990(10)° γ=90.00°
C14H8Na2O6S
C14H8Na2O6S
Crystal Growth & Design (2013) 13, 8 3785
a=6.0616(4)Å b=10.9133(7)Å c=12.8782(7)Å
α=72.017(3)° β=79.418(3)° γ=78.143(3)°