Structures by: Zhong Y.
Total: 85
C21H25NO4
C21H25NO4
Journal of natural products (2020)
a=14.8720(7)Å b=7.8414(5)Å c=35.3848(17)Å
α=90° β=92.297(4)° γ=90°
C51H53Cl2P3Ru
C51H53Cl2P3Ru
Chemical Science (2020)
a=12.4966(4)Å b=21.3798(7)Å c=17.4791(6)Å
α=90° β=99.826(3)° γ=90°
C52H55ClOP3Ru,ClO4
C52H55ClOP3Ru,ClO4
Chemical Science (2020)
a=19.968(4)Å b=12.863(3)Å c=19.229(4)Å
α=90° β=105.75(3)° γ=90°
C32H28BF2N2
C32H28BF2N2
The Journal of Physical Chemistry C (2009) 113, 36 15845
a=6.7344(9)Å b=13.4028(18)Å c=14.9850(19)Å
α=74.755(2)° β=84.053(3)° γ=76.716(3)°
C27H20BF2N3
C27H20BF2N3
The Journal of Physical Chemistry C (2009) 113, 36 15845
a=13.1915(16)Å b=13.6706(17)Å c=12.3036(15)Å
α=90.00° β=106.822(2)° γ=90.00°
C15H6N7O2Zn2
C15H6N7O2Zn2
Inorganica Chimica Acta (2013) 399, 45-49
a=14.8340(3)Å b=14.8340(3)Å c=14.8340(3)Å
α=90.00° β=90.00° γ=90.00°
C15H6N7O2Zn2
C15H6N7O2Zn2
Inorganica Chimica Acta (2013) 399, 45-49
a=14.8352(2)Å b=14.8352(2)Å c=14.8352(2)Å
α=90.00° β=90.00° γ=90.00°
C60H20O2
C60H20O2
Organic letters (2014) 16, 18 4924-4927
a=6.3965(13)Å b=9.8109(15)Å c=19.436(2)Å
α=75.475(14)° β=80.285(16)° γ=73.290(15)°
C28H34
C28H34
Organic letters (2014) 16, 18 4924-4927
a=8.1663(16)Å b=18.219(4)Å c=7.7277(15)Å
α=90.00° β=112.71(3)° γ=90.00°
C28H16F2
C28H16F2
Organic letters (2014) 16, 18 4924-4927
a=10.498(3)Å b=7.559(4)Å c=23.466(10)Å
α=90.00° β=90.00° γ=90.00°
C36H34
C36H34
Organic letters (2014) 16, 18 4924-4927
a=8.850(3)Å b=17.876(6)Å c=8.597(3)Å
α=90.00° β=107.197(5)° γ=90.00°
C50H62Si3
C50H62Si3
Macromolecules (2010) 43, 11 4921
a=12.4453(4)Å b=13.3899(4)Å c=16.7988(5)Å
α=107.042(3)° β=91.713(3)° γ=115.539(3)°
C25H18N2O8Zn
C25H18N2O8Zn
RSC Advances (2020) 10, 32 18721-18727
a=9.9215(14)Å b=11.0863(16)Å c=12.2729(17)Å
α=111.943(2)° β=102.760(2)° γ=106.552(2)°
0.25(C200H120N16O56Zn12),C10H8N2
0.25(C200H120N16O56Zn12),C10H8N2
RSC Advances (2020) 10, 32 18721-18727
a=32.621(5)Å b=9.236(4)Å c=18.455(5)Å
α=90° β=98.21(2)° γ=90°
C15H12ClN3O
C15H12ClN3O
Organic & biomolecular chemistry (2010) 8, 21 4827-4830
a=23.441(6)Å b=6.2204(15)Å c=18.816(5)Å
α=90.00° β=98.452(4)° γ=90.00°
C17H20ClN
C17H20ClN
Organic & biomolecular chemistry (2016) 14, 3 920-939
a=9.547(3)Å b=7.1510(19)Å c=12.171(3)Å
α=90.00° β=111.479(3)° γ=90.00°
C37H39FeN2Sc,0.5(C6H6)
C37H39FeN2Sc,0.5(C6H6)
Dalton Transactions (2020)
a=10.615(2)Å b=17.576(4)Å c=20.199(4)Å
α=90° β=90.71(3)° γ=90°
Mo10O40PV2,4.5(H4O2),Al13H24O40
Mo10O40PV2,4.5(H4O2),Al13H24O40
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8122-8135
a=12.766(3)Å b=25.504(5)Å c=14.908(3)Å
α=90° β=105.00(3)° γ=90°
HI3O9Sr
HI3O9Sr
Dalton transactions (Cambridge, England : 2003) (2019) 48, 34 13074-13080
a=7.0697(14)Å b=15.986(3)Å c=7.3802(15)Å
α=90° β=93.13(3)° γ=90°
CaHI3O9
CaHI3O9
Dalton transactions (Cambridge, England : 2003) (2019) 48, 34 13074-13080
a=6.9647(14)Å b=15.719(3)Å c=7.2042(14)Å
α=90° β=92.76(3)° γ=90°
C32H30FN3O3S
C32H30FN3O3S
Chemical communications (Cambridge, England) (2018) 54, 19 2353-2356
a=9.27904(5)Å b=18.37857(9)Å c=16.77742(8)Å
α=90° β=104.2756(5)° γ=90°
C32H30ClN3O3S
C32H30ClN3O3S
Chemical communications (Cambridge, England) (2018) 54, 19 2353-2356
a=8.6912(5)Å b=27.8849(16)Å c=11.4280(6)Å
α=90.0° β=94.876(5)° γ=90.0°
C25H24FN3O2S
C25H24FN3O2S
Chemical communications (Cambridge, England) (2018) 54, 19 2353-2356
a=8.94330(10)Å b=19.2152(3)Å c=13.0237(2)Å
α=90° β=96.0490(10)° γ=90°
3g in manuscript
C62H64
Journal of Materials Chemistry C (2019) 7, 43 13493
a=10.0750(4)Å b=14.6460(5)Å c=15.6820(6)Å
α=82.593(3)° β=78.874(3)° γ=82.281(3)°
C59H57Cl3
C59H57Cl3
Journal of Materials Chemistry C (2019) 7, 43 13493
a=9.7669(7)Å b=15.3758(11)Å c=17.3850(12)Å
α=73.683(2)° β=85.076(2)° γ=71.659(2)°
C55H49Cl3
C55H49Cl3
Journal of Materials Chemistry C (2019) 7, 43 13493
a=9.9846(9)Å b=15.2085(14)Å c=15.4812(14)Å
α=101.680(3)° β=95.697(3)° γ=108.613(3)°
C20H23ClN2O5
C20H23ClN2O5
RSC Advances (2018) 8, 51 28874
a=29.349(2)Å b=11.9764(9)Å c=11.5790(9)Å
α=90.00° β=90.00° γ=90.00°
Zhu00010
C28H22FN3
CrystEngComm (2018) 20, 20 2772
a=8.7593(18)Å b=13.386(4)Å c=19.541(4)Å
α=90.00° β=90.00° γ=90.00°
3O
C28H22FN3
CrystEngComm (2018) 20, 20 2772
a=12.758(5)Å b=14.223(5)Å c=12.808(5)Å
α=90° β=93.522(4)° γ=90°
C51H41N6O8Os,F6P
C51H41N6O8Os,F6P
Chem.Commun. (2014) 50, 10082
a=9.349(2)Å b=14.949(4)Å c=20.583(5)Å
α=106.442(4)° β=90.995(3)° γ=94.554(4)°
3(CHCl3),2(C38H24N2)
3(CHCl3),2(C38H24N2)
Chem.Commun. (2015) 51, 3411
a=8.6479(17)Å b=12.683(3)Å c=16.619(3)Å
α=111.32(3)° β=92.12(3)° γ=99.49(3)°
C28H17N
C28H17N
Chem.Commun. (2015) 51, 3411
a=3.8489(7)Å b=17.796(3)Å c=25.127(5)Å
α=86.217(6)° β=89.836(7)° γ=85.622(7)°
C41H28N5Ru,F6P
C41H28N5Ru,F6P
Chem.Commun. (2015) 51, 3411
a=12.308(5)Å b=13.017(3)Å c=13.044(3)Å
α=111.17(3)° β=111.32(3)° γ=98.55(3)°
C28H19NO
C28H19NO
Chem.Commun. (2015) 51, 3411
a=8.519(2)Å b=9.631(3)Å c=24.207(7)Å
α=90.00° β=90.00° γ=90.00°
Q-BODIPY
C22H20BF2N3O,CH4O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11389-11395
a=8.3778(4)Å b=10.1815(5)Å c=13.4155(7)Å
α=105.1200(10)° β=97.6610(10)° γ=108.8840(10)°
BODIPY
C15H15BF2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11389-11395
a=7.6854(7)Å b=14.2972(14)Å c=11.4501(11)Å
α=90.00° β=107.0770(10)° γ=90.00°
C21H19ClN2O5,0.25(CH2Cl2)
C21H19ClN2O5,0.25(CH2Cl2)
RSC Adv. (2014)
a=14.3843(3)Å b=9.8961(3)Å c=28.9183(7)Å
α=90° β=100.764(2)° γ=90°
C52H45EuN8O16
C52H45EuN8O16
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4362-4369
a=16.688(7)Å b=16.688(7)Å c=17.360(14)Å
α=90.00° β=90.00° γ=90.00°
C52H45N8O16Tb
C52H45N8O16Tb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 9 4362-4369
a=16.6140(4)Å b=16.6140(4)Å c=17.3352(10)Å
α=90.00° β=90.00° γ=90.00°
Bis[μ-N,N-bis(2-hydroxyethyl)dithiocarbamato]- 1:2κ^3^S,S:S';2:1κ^3^S,S':S'-bis{[N,N-bis(2- hydroxyethyl)dithiocarbamato-κ^2^S,S']cadmium(II)}
C20H40Cd2N4O8S8
Acta Crystallographica Section E (2004) 60, 11 m1633-m1635
a=8.1588(10)Å b=8.3040(10)Å c=25.008(3)Å
α=90° β=93.956(2)° γ=90°
1-(4-Chlorophenyl)-2-diethylamino-9-phenyl-1H-purin-6(9H)-one
C21H20ClN5O
Acta Crystallographica Section E (2007) 63, 12 o4737-o4737
a=13.4911(12)Å b=8.3947(8)Å c=17.4615(16)Å
α=90.00° β=100.674(2)° γ=90.00°
[2-Carboxy-4-(4-carboxy-3-carboxylatobenzoyl)benzoato]bis(1,10- phenanthroline)cobalt(II) monohydrate
C41H24CoN4O9,H2O
Acta Crystallographica Section E (2007) 63, 3 m656-m657
a=14.2816(3)Å b=16.8507(4)Å c=15.0142(4)Å
α=90.00° β=101.900(10)° γ=90.00°
2-Butylamino-3-(4-fluorophenyl)-6,8-diphenyl-3,5,6,8-tetrahydro- 4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
C31H28FN3OS2
Acta Crystallographica Section E (2007) 63, 12 o4869-o4869
a=12.9430(10)Å b=19.2323(15)Å c=11.9433(19)Å
α=90.00° β=107.916(2)° γ=90.00°
Poly[diaqua-μ~4~-oxalato-di-μ~6~-phosphatotetrazinc]
C2H4O14P2Zn4
Acta Crystallographica Section C (2004) 60, 10 m504-m506
a=7.8752(6)Å b=4.7971(2)Å c=14.0735(6)Å
α=90.00° β=95.835(7)° γ=90.00°
Carboxymethyl ursolate monohydrate
C32H50O5,H2O
Acta Crystallographica Section E (2011) 67, 2 o428
a=13.338(3)Å b=8.1010(16)Å c=14.311(3)Å
α=90.00° β=106.26(3)° γ=90.00°
Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato- κ^2^<i>S</i>,<i>S</i>]copper(II)
C10H20CuN2O4S4
Acta Crystallographica Section E (2009) 65, 12 m1694
a=11.1088(9)Å b=14.7047(11)Å c=11.3401(9)Å
α=90.00° β=118.2530(10)° γ=90.00°
(<i>E</i>)-1-(4-Benzhydrylpiperazin-1-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one ethanol monosolvate
C30H34N2O3,C2H6O
Acta Crystallographica Section E (2011) 67, 11 o2992
a=7.9590(16)Å b=12.039(2)Å c=16.298(3)Å
α=104.27(3)° β=100.09(3)° γ=100.02(3)°
(<i>E</i>)-1-{4-[Bis(4-bromophenyl)methyl]piperazin-1-yl}- 3-(4-ethoxyphenyl)prop-2-en-1-one
C28H28Br2N2O2
Acta Crystallographica Section E (2012) 68, 3 o604
a=10.423(2)Å b=10.903(2)Å c=12.824(3)Å
α=74.29(3)° β=73.56(3)° γ=71.59(3)°
(<i>E</i>)-1-{4-[Bis(4-bromophenyl)methyl]piperazin-1-yl}- 3-(4-methylphenyl)prop-2-en-1-one
C27H26Br2N2O
Acta Crystallographica Section E (2012) 68, 3 o605
a=10.050(2)Å b=11.622(2)Å c=21.259(4)Å
α=90.00° β=101.72(3)° γ=90.00°
(<i>E</i>)-3-(1,3-Benzodioxol-5-yl)-1-{4-[bis(4- methoxyphenyl)methyl]piperazin-1-yl}prop-2-en-1-one
C29H30N2O5
Acta Crystallographica Section E (2012) 68, 3 o636
a=12.188(2)Å b=12.589(3)Å c=17.102(3)Å
α=76.52(3)° β=84.10(3)° γ=89.95(3)°
(<i>E</i>)-1-{4-[Bis(4-methoxyphenyl)methyl]piperazin-1-yl}-3-(3,4- diethoxyphenyl)prop-2-en-1-one ethanol disolvate
C32H38N2O5,2(C2H6O)
Acta Crystallographica Section E (2012) 68, 2 o298
a=12.511(3)Å b=12.564(3)Å c=13.601(3)Å
α=88.13(3)° β=70.62(3)° γ=65.84(3)°
(<i>E</i>)-1-{4-[Bis(4-methoxyphenyl)methyl]piperazin-1-yl}- 3-(4-methylphenyl)prop-2-en-1-one
C29H32N2O3
Acta Crystallographica Section E (2011) 67, 10 o2791
a=10.114(2)Å b=11.867(2)Å c=21.573(4)Å
α=90.00° β=97.12(3)° γ=90.00°
(<i>E</i>)-1-(4-Benzhydrylpiperazin-1-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one
C28H30N2O2
Acta Crystallographica Section E (2011) 67, 12 o3200
a=11.858(2)Å b=12.786(3)Å c=16.044(3)Å
α=90.00° β=94.63(3)° γ=90.00°
(<i>E</i>)-1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}-3-(4- ethoxyphenyl)prop-2-en-1-one
C28H28F2N2O2
Acta Crystallographica Section E (2011) 67, 12 o3342
a=10.227(2)Å b=11.897(2)Å c=20.149(4)Å
α=90.00° β=100.04(3)° γ=90.00°
(<i>E</i>)-1-{4-[Bis(4-bromophenyl)methyl]piperazin-1-yl}-3-(4- bromophenyl)prop-2-en-1-one
C26H23Br3N2O
Acta Crystallographica Section E (2011) 67, 12 o3358
a=9.956(2)Å b=11.624(2)Å c=21.310(4)Å
α=90.00° β=101.45(3)° γ=90.00°
(<i>E</i>)-1-{4-[Bis(4-bromophenyl)methyl]piperazin-1-yl}-3-(4-ethoxy-3- methoxyphenyl)prop-2-en-1-one
C29H30Br2N2O3
Acta Crystallographica Section E (2012) 68, 1 o122
a=8.5520(17)Å b=10.355(2)Å c=16.361(3)Å
α=92.85(3)° β=100.52(3)° γ=95.25(3)°
1-[Bis(4-fluorophenyl)methyl]-4-[2-(2-methylphenoxy)ethyl]piperazine
C26H28F2N2O
Acta Crystallographica Section E (2012) 68, 4 o1077
a=10.021(2)Å b=15.203(3)Å c=15.868(3)Å
α=90.00° β=100.54(3)° γ=90.00°
(<i>E</i>)-1-{4-[Bis(4-methoxyphenyl)methyl]piperazin-1-yl}-3-(4-ethoxy-3- methoxyphenyl)prop-2-en-1-one
C31H36N2O5
Acta Crystallographica Section E (2012) 68, 4 o1259
a=8.7450(17)Å b=11.635(2)Å c=13.967(3)Å
α=84.07(3)° β=78.80(3)° γ=80.48(3)°
1-[Bis(4-fluorophenyl)methyl]-4-[2-(naphthalen-2-yloxy)ethyl]piperazine
C29H28F2N2O
Acta Crystallographica Section E (2012) 68, 6 o1974
a=10.416(2)Å b=16.870(3)Å c=14.311(3)Å
α=90.00° β=100.57(3)° γ=90.00°
(<i>E</i>)-3-(2-Ethoxyphenyl)-1-{4-[(2-fluorophenyl)(4- fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one
C28H28F2N2O2
Acta Crystallographica Section E (2012) 68, 6 o1975
a=8.8550(18)Å b=12.827(3)Å c=22.432(5)Å
α=90.00° β=90.00° γ=90.00°
Tris(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')samarium(III)
C33H23N2O6Sm
Acta Crystallographica Section E (2013) 69, 8 m430
a=24.1921(9)Å b=14.6474(6)Å c=17.4681(7)Å
α=90.00° β=115.28° γ=90.00°
C18H15NO3S
C18H15NO3S
The Journal of organic chemistry (2015) 80, 13 6870-6874
a=12.7684(12)Å b=5.9698(4)Å c=20.444(3)Å
α=90.00° β=100.819(11)° γ=90.00°
C18H15NO3S
C18H15NO3S
The Journal of organic chemistry (2015) 80, 13 6870-6874
a=10.5067(8)Å b=11.0853(8)Å c=15.2577(11)Å
α=87.332(6)° β=89.286(6)° γ=62.328(7)°
C7H9NO3S
C7H9NO3S
The Journal of organic chemistry (2015) 80, 13 6870-6874
a=11.2301(9)Å b=4.8137(4)Å c=15.8196(17)Å
α=90.00° β=97.237(9)° γ=90.00°
C39H64NO7,C2H3N,Cl,OH2
C39H64NO7,C2H3N,Cl,OH2
Journal of Organic Chemistry (2012) 77, 3297-3310
a=16.1486(7)Å b=6.8450(3)Å c=18.5516(8)Å
α=90.00° β=94.3100(10)° γ=90.00°
C23H20N4O4S
C23H20N4O4S
Journal of Organic Chemistry (2012) 77, 10228-10234
a=14.07(2)Å b=11.657(17)Å c=15.58(2)Å
α=90.00° β=106.582(15)° γ=90.00°
C60C6H4CCSiMe3_5_Me
C130H60Si5
Journal of the American Chemical Society (2007) 129, 3052-3053
a=14.449Å b=17.506Å c=23.235Å
α=103.57° β=100.73° γ=105.18°
C60(C6H4CCSiMe2Bu)5Me
C131H98Si5
Journal of the American Chemical Society (2007) 129, 3052-3053
a=18.546Å b=17.643Å c=32.427Å
α=90° β=100.44° γ=90°
FeC60C6H4COOH5_THF
C280H100Fe2O20
Journal of the American Chemical Society (2008) 130, 5016-5017
a=19.114(5)Å b=20.233(5)Å c=25.671(5)Å
α=109.406(5)° β=99.042(5)° γ=92.413(5)°
C38H32
C38H32
Journal of the American Chemical Society (2012) 134, 10349-10352
a=14.517(5)Å b=7.166(3)Å c=13.861(5)Å
α=90.00° β=109.016(6)° γ=90.00°
C58H60.25Br1.75N2O4
C58H60.25Br1.75N2O4
Journal of the American Chemical Society (2015) 137, 31 9982-9987
a=8.68159(17)Å b=41.9071(10)Å c=13.1842(2)Å
α=90° β=97.815(2)° γ=90°
C35H30N8O2Ru
C35H30N8O2Ru
Inorganic Chemistry (2008) 47, 5616-5624
a=9.6959(8)Å b=9.4803(8)Å c=18.3259(12)Å
α=90.00° β=115.168(3)° γ=90.00°
C74H86Cl2N16O18Ru2
C74H86Cl2N16O18Ru2
Inorganic Chemistry (2008) 47, 5616-5624
a=13.6868(10)Å b=15.5547(11)Å c=19.5503(14)Å
α=86.5620(10)° β=76.8660(10)° γ=75.1040(10)°
C38H28Cl6N8O6Ru
C38H28Cl6N8O6Ru
Inorganic Chemistry (2008) 47, 5616-5624
a=9.9014(10)Å b=11.7351(12)Å c=18.913(2)Å
α=88.102(2)° β=74.916(2)° γ=75.501(2)°
C43H51.5Cl2CoDyN2O11.25P3S6
C43H51.5Cl2CoDyN2O11.25P3S6
Inorganic Chemistry (2013) 52, 11164-11172
a=14.9211(15)Å b=19.9947(14)Å c=19.9744(14)Å
α=90.00° β=105.086(3)° γ=90.00°
C43H51.5Cl2CoN2O11.25P3S6Tb
C43H51.5Cl2CoN2O11.25P3S6Tb
Inorganic Chemistry (2013) 52, 11164-11172
a=14.8268(17)Å b=19.9048(16)Å c=20.3778(17)Å
α=90.00° β=105.300(3)° γ=90.00°
C43H51.5Cl2CoHoN2O11.25P3S6
C43H51.5Cl2CoHoN2O11.25P3S6
Inorganic Chemistry (2013) 52, 11164-11172
a=14.9021(19)Å b=20.1141(11)Å c=20.2924(15)Å
α=90.00° β=105.571(4)° γ=90.00°
C79H67N9O6Ru,2(F6P)
C79H67N9O6Ru,2(F6P)
Inorganic Chemistry (2012) 51, 11387-11395
a=14.385(3)Å b=21.304(4)Å c=29.448(6)Å
α=90.00° β=99.19(3)° γ=90.00°
C37H28N7Os,F6P
C37H28N7Os,F6P
Inorganic Chemistry (2013) 52, 6464-6472
a=9.257(2)Å b=11.733(3)Å c=17.132(5)Å
α=97.500(13)° β=99.130(15)° γ=111.020(12)°
C36H28N8Os,2(F6P)
C36H28N8Os,2(F6P)
Inorganic Chemistry (2013) 52, 6464-6472
a=13.1990(18)Å b=18.001(3)Å c=18.683(2)Å
α=95.030(3)° β=90.190(2)° γ=104.010(3)°
C84H64N12Ru2,2(C24H20B)
C84H64N12Ru2,2(C24H20B)
Inorganic Chemistry (2013) 52, 4040-4045
a=38.070(8)Å b=11.795(2)Å c=26.950(5)Å
α=90.00° β=105.76(3)° γ=90.00°
C26H18Cl2N4Pt
C26H18Cl2N4Pt
Inorganic Chemistry (2011) 50, 3959-3969
a=9.293(3)Å b=10.736(3)Å c=11.436(4)Å
α=85.311(14)° β=83.961(13)° γ=79.865(14)°
C129H109Cl39F0N20O20P0Ru2
C129H109Cl39F0N20O20P0Ru2
Inorganic Chemistry (2011) 50, 6847-6849
a=10.858(2)Å b=18.726(4)Å c=20.548(4)Å
α=97.57(3)° β=102.43(3)° γ=90.03(3)°
C39H32N7Ru,C24H20B,C2H3N
C39H32N7Ru,C24H20B,C2H3N
Inorganic Chemistry (2012) 51, 890-899
a=17.0541(19)Å b=14.2024(15)Å c=20.996(2)Å
α=90.00° β=90.00° γ=90.00°
(2,2'-bipyridine)bis(n-butyl dithiocarbonato-S,S')cadmium(II)
C20H26CdN2O2S4
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 569-570
a=10.5503(7)Å b=17.0555(11)Å c=13.9358(9)Å
α=90.00° β=98.316(1)° γ=90.00°