Structures by: Huang D.
Total: 272
C14H22O5
C14H22O5
Journal of medicinal chemistry (2019)
a=5.74880(10)Å b=9.3963(2)Å c=27.2172(7)Å
α=90° β=90° γ=90°
C13H18O4
C13H18O4
Journal of medicinal chemistry (2019)
a=5.76180(10)Å b=19.4824(4)Å c=11.8204(2)Å
α=90° β=90.0232(11)° γ=90°
C26H30F3N7O9
C26H30F3N7O9
Journal of medicinal chemistry (2019)
a=5.05910(10)Å b=10.9615(2)Å c=13.2000(3)Å
α=103.0375(11)° β=90.8460(9)° γ=90.3108(10)°
C20H32O3
C20H32O3
Organic letters (2016) 18, 23 6132-6135
a=7.47780(4)Å b=9.96312(6)Å c=24.19049(16)Å
α=90° β=90° γ=90°
2(C20H32O3),C6H14
2(C20H32O3),C6H14
Organic letters (2016) 18, 23 6132-6135
a=7.46386(6)Å b=20.34874(17)Å c=14.16918(13)Å
α=90.00° β=92.7434(8)° γ=90.00°
C17H16N2
C17H16N2
Organic Chemistry Frontiers (2019) 6, 17 3071
a=15.5340(13)Å b=6.2910(3)Å c=15.0837(10)Å
α=90.00° β=113.849(9)° γ=90.00°
Aminopyrimidine.toluene
C23H19N3,C7H8
Organic Chemistry Frontiers (2019) 6, 17 3071
a=14.9290(3)Å b=5.74297(8)Å c=27.7627(5)Å
α=90.00° β=104.7847(18)° γ=90.00°
C15H13N3
C15H13N3
Organic Chemistry Frontiers (2019) 6, 17 3071
a=12.9687(3)Å b=13.0705(3)Å c=7.1800(2)Å
α=90.00° β=90.00° γ=90.00°
C22H17N3
C22H17N3
Organic Chemistry Frontiers (2019) 6, 17 3071
a=8.8058(8)Å b=10.1568(9)Å c=10.8636(10)Å
α=112.118(9)° β=90.659(8)° γ=106.960(8)°
C20H14N2O2
C20H14N2O2
Organic Chemistry Frontiers (2018) 5, 10 1679
a=16.9028(8)Å b=16.5253(7)Å c=9.9901(4)Å
α=90° β=90° γ=90°
C9H6NO
C9H6NO
Organic Chemistry Frontiers (2018) 5, 10 1679
a=13.3145(4)Å b=13.4792(4)Å c=7.0709(2)Å
α=90° β=93.9420(10)° γ=90°
C20H16N2O2
C20H16N2O2
Organic Chemistry Frontiers (2018) 5, 10 1679
a=17.230(3)Å b=8.7235(16)Å c=9.6499(18)Å
α=90° β=90° γ=90°
C24H20N2O2
C24H20N2O2
Organic Chemistry Frontiers (2018) 5, 10 1679
a=8.0334(12)Å b=24.561(4)Å c=9.1052(13)Å
α=90° β=105.603(2)° γ=90°
C32H22N2O2
C32H22N2O2
Organic Chemistry Frontiers (2018) 5, 10 1679
a=5.3397(5)Å b=12.5882(10)Å c=17.1650(13)Å
α=95.560(3)° β=94.461(3)° γ=101.447(3)°
(Ph-CH3)-S-[Ph(OCH3)3]
C16H18O3S
Organic Chemistry Frontiers (2017) 4, 1 31
a=6.9478(5)Å b=9.1969(5)Å c=11.8012(10)Å
α=82.206(6)° β=81.643(7)° γ=75.220(6)°
(Ph-CH3)-S-(Ph-(OCH3)2)
C15H16O2S
Organic Chemistry Frontiers (2017) 4, 1 31
a=7.68603(16)Å b=23.9176(4)Å c=7.76261(17)Å
α=90.00° β=111.053(3)° γ=90.00°
(Ph-CH3)-S-(Ph-CN)
C14H11NS
Organic Chemistry Frontiers (2017) 4, 1 31
a=5.7042(3)Å b=25.743(2)Å c=7.8069(4)Å
α=90.00° β=94.590(5)° γ=90.00°
(Ph-CH3)-S-(PhCOCH3)
C15H14OS
Organic Chemistry Frontiers (2017) 4, 1 31
a=5.7958(3)Å b=25.4544(12)Å c=8.3123(4)Å
α=90.00° β=93.626(4)° γ=90.00°
(Ph-CH3)-S-(PhCOOCH3)
C15H14O2S
Organic Chemistry Frontiers (2017) 4, 1 31
a=5.6110(3)Å b=25.6833(13)Å c=8.9910(4)Å
α=90.00° β=98.982(4)° γ=90.00°
(Ph-CN)-S-(PhOCH3)
C14H11NOS
Organic Chemistry Frontiers (2017) 4, 1 31
a=5.67633(18)Å b=26.8781(8)Å c=7.7875(2)Å
α=90.00° β=95.042(3)° γ=90.00°
(Ph-CN)-S-S-(Ph-CN)
C14H8N2S2
Organic Chemistry Frontiers (2017) 4, 1 31
a=7.8232(4)Å b=11.6428(5)Å c=14.5818(7)Å
α=84.863(4)° β=83.654(4)° γ=73.557(4)°
C9H6BrNO
C9H6BrNO
Organic letters (2014) 16, 23 6140
a=9.584(3)Å b=4.1885(11)Å c=11.089(3)Å
α=90° β=93.215(4)° γ=90°
C21H20N2O2
C21H20N2O2
Organic letters (2010) 12, 4 736-738
a=8.3291(9)Å b=13.3826(14)Å c=15.8367(17)Å
α=90.00° β=100.341(2)° γ=90.00°
C24H30N4O3
C24H30N4O3
Organic letters (2010) 12, 4 736-738
a=10.0799(16)Å b=11.8568(18)Å c=18.339(3)Å
α=87.936(3)° β=87.083(3)° γ=87.037(3)°
C22H36BrNO2S
C22H36BrNO2S
Organic letters (2011) 13, 24 6350-6353
a=8.8276(18)Å b=11.186(2)Å c=12.244(2)Å
α=90.00° β=107.07(3)° γ=90.00°
C17H25BrN2O4S
C17H25BrN2O4S
Organic letters (2011) 13, 24 6350-6353
a=6.9024(14)Å b=7.5807(15)Å c=18.512(4)Å
α=90.00° β=91.49(3)° γ=90.00°
C26H42BrNO2S
C26H42BrNO2S
Organic letters (2011) 13, 24 6350-6353
a=9.439(2)Å b=11.246(3)Å c=13.111(3)Å
α=90.00° β=109.97(3)° γ=90.00°
C19H21BrOS
C19H21BrOS
Organic letters (2011) 13, 7 1650-1653
a=5.7147(13)Å b=11.254(2)Å c=14.617(3)Å
α=109.340(10)° β=93.580(11)° γ=101.960(12)°
C19H21BrOS
C19H21BrOS
Organic letters (2011) 13, 7 1650-1653
a=5.8183(9)Å b=11.2510(15)Å c=14.411(2)Å
α=72.270(7)° β=82.260(8)° γ=76.860(7)°
C20H26O3S
C20H26O3S
Organic letters (2011) 13, 7 1650-1653
a=7.8790(16)Å b=20.374(4)Å c=11.622(2)Å
α=90.00° β=98.79(3)° γ=90.00°
C20H26O3S
C20H26O3S
Organic letters (2011) 13, 7 1650-1653
a=23.497(5)Å b=52.752(11)Å c=5.7732(12)Å
α=90.00° β=90.00° γ=90.00°
C19H17NO3
C19H17NO3
Organic & biomolecular chemistry (2020) 18, 10 1940-1948
a=9.0158(2)Å b=10.7244(3)Å c=32.8321(9)Å
α=90° β=90° γ=90°
[Cu(DPA-Ph)(H2O)(OTf)](OTf)
C18H19CuF3N3O4S,CF3SO3
Org. Biomol. Chem. (2017)
a=8.68300(16)Å b=10.2079(2)Å c=27.0713(6)Å
α=90.00° β=90.00° γ=90.00°
[Cu(DPA-Ph)(PyCH2NHCH2Ph)(OTf)](OTf)
C32H31CuF3N5O3S,CF3SO3
Org. Biomol. Chem. (2017)
a=10.0986(12)Å b=13.5819(14)Å c=15.2704(16)Å
α=68.475(10)° β=72.790(10)° γ=73.322(10)°
[Cu(DPA-Me)2](OTf)2
C26H30CuN6,2(CF3SO3)
Org. Biomol. Chem. (2017)
a=10.1705(4)Å b=12.0872(4)Å c=14.4087(6)Å
α=93.643(3)° β=110.216(4)° γ=95.074(3)°
[Cu(DPA-Ph)(PyCOO)](OTf)
C24H21CuN4O2,CF3SO3
Org. Biomol. Chem. (2017)
a=13.4993(3)Å b=8.9437(2)Å c=20.9454(5)Å
α=90.00° β=100.521(2)° γ=90.00°
[Cu(DPA-Ph)(PyCH2NHCH3)(OTf)](OTf)
C26H27CuF3N5O3S,CF3SO3
Org. Biomol. Chem. (2017)
a=8.9816(4)Å b=10.9461(4)Å c=16.4679(9)Å
α=81.550(4)° β=77.177(4)° γ=87.632(3)°
C15H11BrO3S
C15H11BrO3S
Organic & biomolecular chemistry (2018) 16, 47 9204-9210
a=7.7178(7)Å b=9.2215(9)Å c=9.9594(10)Å
α=84.587(2)° β=86.687(3)° γ=78.032(3)°
C14H22O3
C14H22O3
Organic & Biomolecular Chemistry (2009) 7, 1 187-192
a=5.797(2)Å b=12.152(4)Å c=20.075(6)Å
α=90° β=90° γ=90°
C17H14F3N3O3
C17H14F3N3O3
Org. Biomol. Chem. (2017)
a=5.6912(4)Å b=25.2938(19)Å c=11.9374(9)Å
α=90° β=102.064(8)° γ=90°
C10H7F3N2
C10H7F3N2
Org. Biomol. Chem. (2017)
a=9.9013(7)Å b=9.9393(8)Å c=21.0212(16)Å
α=80.533(7)° β=87.495(6)° γ=89.524(6)°
2,5-diphenyl-1,3,4-oxadiazole
C14H10N2O
Organic & biomolecular chemistry (2016) 14, 47 11162-11175
a=5.1901(6)Å b=18.063(3)Å c=12.1410(13)Å
α=90.00° β=93.142(11)° γ=90.00°
(E)-N'-(2,2,2-Trifluoro-1-phenylethylidene)benzohydrazide
C15H11F3N2O
Organic & biomolecular chemistry (2016) 14, 47 11162-11175
a=5.7064(5)Å b=17.0772(13)Å c=14.1572(9)Å
α=90.00° β=94.665(7)° γ=90.00°
C15H24O2
C15H24O2
Organic & biomolecular chemistry (2016) 14, 26 6197-6200
a=7.49844(12)Å b=10.97341(19)Å c=16.2847(3)Å
α=90° β=90° γ=90°
[Cu(NNN-pincer)-DMF]
C26H28CuN4O3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=15.3269(3)Å b=13.8051(2)Å c=11.6358(2)Å
α=90° β=90° γ=90°
[Cu(Py(O=C-N)2(PhMe2)2(EDA)]
C25H29CuN5O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=23.87663(17)Å b=23.87663(17)Å c=7.93792(8)Å
α=90° β=90° γ=90°
[Cu(NNN-pincer)-OH] (Me4N)
C27H26CuN3O3,C4H12N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=18.1135(10)Å b=12.8871(6)Å c=12.7862(5)Å
α=90° β=90° γ=90°
[Cu(N3-ligand)(DMF)](OTf)
C27H31CuN4O2,CF3SO3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=14.2458(2)Å b=8.57344(11)Å c=24.9685(4)Å
α=90° β=104.1134(15)° γ=90°
[Cu(NNN-ligand)]2 (Me4N)2 DMF
C54H50Cu2N6O4,C3H7NO,2(C4H12N)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=13.7621(4)Å b=21.9194(4)Å c=19.9436(4)Å
α=90° β=90° γ=90°
[Cu2(NNN-pincer)2] (Et4N)2 MeCN
C46H42Cu2N6O4,2(C8H20N),C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=14.36064(14)Å b=16.83191(16)Å c=25.6876(3)Å
α=90° β=105.8272(11)° γ=90°
[[Cu(dimer-ligand)](Me4N) (Et2O)1.5 (H2O)0.5
C48H46CuN6O2,C4H12N,1.5(C4H10O),0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=12.7226(11)Å b=15.0739(14)Å c=16.6986(15)Å
α=82.653(4)° β=68.845(3)° γ=68.250(3)°
C56H64Cu3N12O4,CF3SO3,C2H3N
C56H64Cu3N12O4,CF3SO3,C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 35 12189-12196
a=14.2445(4)Å b=19.3006(5)Å c=23.1317(6)Å
α=94.181(2)° β=91.182(2)° γ=106.030(2)°
C21H17N3O3
C21H17N3O3
New Journal of Chemistry (2013) 37, 2 274
a=34.465(13)Å b=34.465(13)Å c=7.825(3)Å
α=90.00° β=90.00° γ=120.00°
C18H18N2O2
C18H18N2O2
RSC Advances (2020) 10, 11 6576-6583
a=7.5587(4)Å b=8.8898(7)Å c=12.5059(7)Å
α=74.341(6)° β=74.736(5)° γ=67.915(6)°
C15H21N3
C15H21N3
RSC Advances (2020) 10, 11 6576-6583
a=9.8970(3)Å b=9.8470(3)Å c=14.2912(5)Å
α=90.00° β=93.032(3)° γ=90.00°
C14H12N4
C14H12N4
RSC Advances (2020) 10, 11 6576-6583
a=4.4117(4)Å b=11.8292(13)Å c=12.0532(11)Å
α=97.480(8)° β=97.624(7)° γ=93.401(8)°
C19H16N4S3
C19H16N4S3
RSC Advances (2020) 10, 11 6576-6583
a=10.5993(3)Å b=11.9893(4)Å c=28.8362(8)Å
α=90.00° β=90.00° γ=90.00°
C25H22N4
C25H22N4
RSC Advances (2020) 10, 11 6576-6583
a=11.7806(4)Å b=14.4288(4)Å c=11.4659(3)Å
α=90.00° β=90.00° γ=90.00°
C14H11N3
C14H11N3
RSC Advances (2020) 10, 11 6576-6583
a=12.3235(3)Å b=14.5512(3)Å c=13.9300(3)Å
α=90.00° β=109.772(3)° γ=90.00°
C16H15N3S
C16H15N3S
RSC Advances (2020) 10, 11 6576-6583
a=11.8744(3)Å b=14.4778(4)Å c=17.3921(4)Å
α=89.485(2)° β=80.497(2)° γ=72.612(2)°
C22H19N5S
C22H19N5S
RSC Advances (2020) 10, 11 6576-6583
a=4.05790(12)Å b=20.9622(7)Å c=21.6800(6)Å
α=90.00° β=91.982(3)° γ=90.00°
C24H21N5
C24H21N5
RSC Advances (2020) 10, 11 6576-6583
a=19.9809(13)Å b=17.0776(11)Å c=5.5951(3)Å
α=90.00° β=90.00° γ=90.00°
C40H14F6
C40H14F6
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=7.1513(11)Å b=12.238(2)Å c=14.932(3)Å
α=74.975(3)° β=86.091(3)° γ=73.556(3)°
C40H16F4
C40H16F4
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=16.62(2)Å b=3.748(4)Å c=19.26(2)Å
α=90.00° β=105.595(19)° γ=90.00°
C42H18F6
C42H18F6
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=16.638(6)Å b=7.303(3)Å c=22.897(9)Å
α=90.00° β=97.954(6)° γ=90.00°
C42H24
C42H24
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=32.238(6)Å b=20.371(4)Å c=7.4765(12)Å
α=90.0000° β=90.0000° γ=90.0000°
C40H18Cl2
C40H18Cl2
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=22.635(5)Å b=3.8175(7)Å c=28.706(6)Å
α=90.00° β=97.446(11)° γ=90.00°
C40H18F2
C40H18F2
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=28.194(8)Å b=3.7655(9)Å c=21.917(5)Å
α=90.00° β=96.998(13)° γ=90.00°
C54H48EuN3O9
C54H48EuN3O9
Journal of Materials Chemistry C (2015) 3, 2003-2015
a=11.9567(5)Å b=12.8560(5)Å c=15.8977(6)Å
α=87.548(3)° β=74.215(4)° γ=83.653(3)°
C54H48N3O9Sm
C54H48N3O9Sm
Journal of Materials Chemistry C (2015) 3, 2003-2015
a=11.9586(3)Å b=12.8019(4)Å c=15.9246(5)Å
α=87.217(3)° β=74.158(2)° γ=83.990(2)°
C54H48N3O9Pr
C54H48N3O9Pr
Journal of Materials Chemistry C (2015) 3, 2003-2015
a=11.9877(3)Å b=12.8636(5)Å c=15.9294(6)Å
α=86.856(3)° β=73.942(3)° γ=83.926(3)°
C54H48N3NdO9
C54H48N3NdO9
Journal of Materials Chemistry C (2015) 3, 2003-2015
a=11.9730(2)Å b=12.8879(5)Å c=15.9094(6)Å
α=87.030(7)° β=73.854(6)° γ=83.803(7)°
C19H21NO3
C19H21NO3
Chemical communications (Cambridge, England) (2017) 53, 22 3197-3200
a=5.9975(11)Å b=15.485(3)Å c=18.460(3)Å
α=90° β=90° γ=90°
C17H15Cl2NO3
C17H15Cl2NO3
Chemical communications (Cambridge, England) (2017) 53, 22 3197-3200
a=5.8604(13)Å b=8.2421(17)Å c=17.962(4)Å
α=100.255(5)° β=93.590(5)° γ=97.437(5)°
C12H14BrN3O
C12H14BrN3O
Green Chemistry (2012) 14, 4 945
a=10.591(3)Å b=12.359(3)Å c=9.116(3)Å
α=90.00° β=97.951(4)° γ=90.00°
C23H28ClN3O2
C23H28ClN3O2
Green Chemistry (2012) 14, 4 945
a=8.355(2)Å b=10.746(3)Å c=12.843(4)Å
α=98.611(2)° β=99.924(3)° γ=110.707(3)°
Spiro[cyclopentane-1,2'(1'<i>H</i>)-pyrido[2,3-<i>d</i>]pyrimidin]- 4'(3'<i>H</i>)-one
C11H13N3O
Green Chemistry (2012) 14, 4 945
a=10.4000(10)Å b=12.1650(15)Å c=15.370(2)Å
α=90.00° β=90.00° γ=90.00°
(NBu4)[Mn4O2(AcO)7(pyz)2]4(C2H5O)
(NBu4)[Mn4O2(AcO)7(pyz)2]4(C2H5O)
Dalton transactions (Cambridge, England : 2003) (2007) 6 680-688
a=11.53670(10)Å b=12.4167(2)Å c=23.1596(4)Å
α=90.00° β=91.4220(10)° γ=90.00°
[Mn4O2(AcO)7(pyz)2(CH3CN)K.2CH3CN]n
[Mn4O2(AcO)7(pyz)2(CH3CN)K.2CH3CN]n
Dalton transactions (Cambridge, England : 2003) (2007) 6 680-688
a=22.34030(10)Å b=14.87040(10)Å c=26.4903(4)Å
α=90.00° β=90.00° γ=90.00°
[Mn4O2(AcO)7(pyz)2]2K(CH3CN)(Et4N)
[Mn4O2(AcO)7(pyz)2]2K(CH3CN)(Et4N)
Dalton transactions (Cambridge, England : 2003) (2007) 6 680-688
a=23.3702(2)Å b=25.8446(5)Å c=16.3161(2)Å
α=90.00° β=123.9790(10)° γ=90.00°
[Mn4O2(AcO)7(pyz)2]2(CH3CN)Na(Et4N)
[Mn4O2(AcO)7(pyz)2]2(CH3CN)Na(Et4N)
Dalton transactions (Cambridge, England : 2003) (2007) 6 680-688
a=22.861(5)Å b=25.778(5)Å c=16.294(3)Å
α=90.00° β=122.94(3)° γ=90.00°
C48H36
C48H36
Journal of Materials Chemistry C (2014) 2, 3928-3935
a=11.5281(14)Å b=18.237(3)Å c=23.459(5)Å
α=87.113(7)° β=81.251(6)° γ=77.891(5)°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.5626(11)Å b=12.1894(15)Å c=12.239(4)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.3362(8)Å b=11.9411(11)Å c=11.864(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.2357(9)Å b=11.8141(12)Å c=11.692(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.152(2)Å b=11.695(2)Å c=11.553(4)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.0777(12)Å b=11.601(8)Å c=11.4241(10)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.0324(8)Å b=11.5032(11)Å c=11.223(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=7.0624(12)Å b=11.5835(9)Å c=11.2892(12)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=6.9416(9)Å b=11.3535(13)Å c=11.116(3)Å
α=90.00° β=90.00° γ=90.00°
C6H12Cl2PdS3
C6H12Cl2PdS3
Chemical Communications (2006) 39
a=6.9234(9)Å b=11.3268(11)Å c=11.089(2)Å
α=90.00° β=90.00° γ=90.00°
AgC12H24O2S42,2(PF6),CH2Cl2
AgC12H24O2S42,2(PF6),CH2Cl2
Chemical communications (Cambridge, England) (2008) 11 1305-1307
a=11.190(2)Å b=10.510(2)Å c=22.990(5)Å
α=90.00° β=91.00(3)° γ=90.00°
(Ag((18)aneS4O2))(PF6)(CH3CN)
(C12H24S4O2Ag)(PF6)(C2H3N)
Chemical communications (Cambridge, England) (2008) 11 1305-1307
a=21.0076(4)Å b=17.5973(6)Å c=12.5610(7)Å
α=90.00° β=90.00° γ=90.00°
7'-Amino-1'<i>H</i>-spiro[cycloheptane-1,2'-pyrimido[4,5-<i>d</i>]pyrimidin]- 4'(3'<i>H</i>)-one
C12H17N5O
RSC Advances (2014)
a=10.798(3)Å b=10.365(3)Å c=11.341(3)Å
α=90.00° β=110.287(4)° γ=90.00°
C14H20O2S
C14H20O2S
Organic letters (2011) 13, 7 1650-1653
a=12.116(2)Å b=6.5574(13)Å c=17.062(3)Å
α=90.00° β=104.09(3)° γ=90.00°
C20H26O3S
C20H26O3S
Organic letters (2011) 13, 7 1650-1653
a=25.707(5)Å b=51.276(10)Å c=5.6218(11)Å
α=90.00° β=90.00° γ=90.00°
C6H12Br2PdS3
C6H12Br2PdS3
Acta Crystallographica Section B (2014) 70, 3 469-486
a=7.0751(19)Å b=11.356(2)Å c=11.80(5)Å
α=90.00° β=90.00° γ=90.00°
C6H12Br2PdS3
C6H12Br2PdS3
Acta Crystallographica Section B (2014) 70, 3 469-486
a=6.9209(19)Å b=11.113(2)Å c=12.12(7)Å
α=90.00° β=90.00° γ=90.00°