Structures by: Nie H.
Total: 65
C54H44,C4H8O
C54H44,C4H8O
Organic letters (2015) 17, 24 6174-6177
a=30.720(3)Å b=17.1740(11)Å c=16.3730(12)Å
α=90.00° β=97.824(3)° γ=90.00°
2(C50H36),C4H8O
2(C50H36),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.110(2)Å b=10.190(2)Å c=36.970(7)Å
α=91.20(3)° β=94.10(3)° γ=95.60(3)°
2(C50H36),C4H8O
2(C50H36),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.2023(13)Å b=12.2529(14)Å c=16.1191(19)Å
α=98.99(3)° β=102.37(3)° γ=105.55(3)°
C62H44,0.743(CH2Cl2)
C62H44,0.743(CH2Cl2)
Organic letters (2015) 17, 24 6174-6177
a=9.9913(7)Å b=15.4197(12)Å c=15.7043(13)Å
α=102.428(3)° β=92.308(3)° γ=99.776(2)°
2(C66H52),C4H8O
2(C66H52),C4H8O
Organic letters (2015) 17, 24 6174-6177
a=10.6194(12)Å b=15.7603(18)Å c=16.3359(18)Å
α=73.944(3)° β=87.761(3)° γ=73.938(3)°
C22H16N2O
C22H16N2O
Materials Chemistry Frontiers (2018) 2, 1 180
a=9.2692(8)Å b=9.9355(10)Å c=10.8222(9)Å
α=79.332(8)° β=65.483(8)° γ=69.001(9)°
C22H16N2O
C22H16N2O
Materials Chemistry Frontiers (2018) 2, 1 180
a=10.8856(12)Å b=5.8214(6)Å c=26.159(3)Å
α=90.00° β=95.577(13)° γ=90.00°
C22H16N2O
C22H16N2O
Materials Chemistry Frontiers (2018) 2, 1 180
a=8.7512(9)Å b=8.8377(10)Å c=11.1832(10)Å
α=90.101(8)° β=91.344(8)° γ=106.984(9)°
C40H28
C40H28
Organic Chemistry Frontiers (2016) 3, 9 1091
a=16.4844(14)Å b=9.1722(12)Å c=19.225(3)Å
α=90.00° β=107.472(12)° γ=90.00°
C32H24
C32H24
Organic Chemistry Frontiers (2016) 3, 9 1091
a=9.4248(7)Å b=9.6366(7)Å c=25.0543(16)Å
α=90.00° β=94.474(2)° γ=90.00°
C36H26
C36H26
Organic Chemistry Frontiers (2016) 3, 9 1091
a=9.2253(12)Å b=12.0172(19)Å c=12.8207(16)Å
α=65.023(14)° β=76.245(11)° γ=83.655(12)°
C40H28
C40H28
Organic Chemistry Frontiers (2016) 3, 9 1091
a=11.3717(2)Å b=15.9519(3)Å c=15.1309(3)Å
α=90.00° β=93.429(2)° γ=90.00°
C42H28
C42H28
Organic Chemistry Frontiers (2016) 3, 9 1091
a=9.5798(2)Å b=10.2198(3)Å c=29.4004(8)Å
α=90.00° β=96.324(2)° γ=90.00°
TPT
C28H20S
Materials Chemistry Frontiers (2017) 1, 6 1125
a=15.4081(5)Å b=6.0485(2)Å c=22.1271(7)Å
α=90.00° β=102.299(3)° γ=90.00°
TPF
C28H20O
Materials Chemistry Frontiers (2017) 1, 6 1125
a=21.710(7)Å b=8.1600(15)Å c=24.855(8)Å
α=90° β=113.396(19)° γ=90°
C21H24O6,0.5(CH4O)
C21H24O6,0.5(CH4O)
Journal of natural products (2016) 79, 10 2472-2478
a=8.9728(4)Å b=13.5806(6)Å c=16.6376(7)Å
α=93.952(2)° β=103.777(2)° γ=90.502(2)°
TPP
C28H20N2
Chem. Sci. (2015) 6, 3 1932
a=5.9763(5)Å b=11.5786(8)Å c=29.273(3)Å
α=90.00° β=90.00° γ=90.00°
TPP-2P
C40H28N2
Chem. Sci. (2015) 6, 3 1932
a=10.6571(9)Å b=11.1264(9)Å c=13.1685(9)Å
α=88.000(6)° β=76.566(7)° γ=74.575(7)°
TPP-2PM
C42H32N2O2
Chem. Sci. (2015) 6, 3 1932
a=11.1806(8)Å b=11.4458(7)Å c=12.8610(9)Å
α=101.527(6)° β=91.283(6)° γ=99.274(6)°
C26H24N2O4
C26H24N2O4
Chem. Sci. (2015) 6, 8 4690
a=9.7172(19)Å b=11.762(2)Å c=19.840(4)Å
α=90.00° β=99.84(3)° γ=90.00°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=10.6774(5)Å b=10.7451(7)Å c=12.3472(7)Å
α=107.453(6)° β=103.856(5)° γ=103.585(5)°
C26H24N2O4
C26H24N2O4
Chem. Sci. (2015) 6, 8 4690
a=9.5910(15)Å b=14.916(2)Å c=15.744(3)Å
α=90.00° β=91.790(2)° γ=90.00°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=11.755(3)Å b=20.780(5)Å c=21.031(5)Å
α=90.00° β=90.00° γ=90.00°
C26H22Br2N2O4
C26H22Br2N2O4
Chem. Sci. (2015) 6, 8 4690
a=12.571(3)Å b=13.241(3)Å c=15.845(3)Å
α=87.14(3)° β=76.74(3)° γ=74.96(3)°
(1R,5S,5S)-Spiro(6,6-dimethyl-bicyclo(3.1.1)heptane)-2,5-(5,6- dihydro-(1,3)dithiolo(4,5-b)(1,4)dithiine-2-thione)
C13H16S5
Organic & biomolecular chemistry (2005) 3, 11 2155-2166
a=6.3217(2)Å b=13.4551(4)Å c=17.5120(5)Å
α=90.00° β=93.0600(16)° γ=90.00°
(4aR,5R,7S,8aS)-4a,5,6,7,8,8a-Hexahydro-5,7-methano-4a,6,6- trimethyl-1,3-dithiolo(4,5-b)-(1,4)benzodithiin-2-thione
C13H16S5
Organic & biomolecular chemistry (2005) 3, 11 2155-2166
a=7.2322(2)Å b=9.3635(2)Å c=11.3961(3)Å
α=90.00° β=106.4053(11)° γ=90.00°
(4aR,7R,8S,8aS)-4a,5,6,7,8,8a-Hexahydro-7,8-isopropano-4a- methyl-1,3-dithiolo (4,5-b)(1,4)benzodithiin-2-thione
C13H16S5
Organic & biomolecular chemistry (2005) 3, 11 2155-2166
a=7.60900(10)Å b=9.7890(2)Å c=20.1711(5)Å
α=90.00° β=90.00° γ=90.00°
C38H26F2
C38H26F2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=9.3318(6)Å b=16.3035(9)Å c=18.6019(10)Å
α=94.673(2)° β=90.768(2)° γ=100.362(2)°
C36H26N2,CH2Cl2
C36H26N2,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=10.2875(10)Å b=9.5469(8)Å c=30.516(3)Å
α=90.00° β=90.739(2)° γ=90.00°
C40H32S2
C40H32S2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=9.6317(6)Å b=9.5173(5)Å c=33.0419(18)Å
α=90.00° β=96.269(2)° γ=90.00°
C40H32S2
C40H32S2
Chemical communications (Cambridge, England) (2016) 52, 72 10842-10845
a=16.2653(11)Å b=11.5962(6)Å c=18.2995(16)Å
α=90.00° β=115.900(2)° γ=90.00°
Tosyloxymethyl-ET
C18H16O3S9
New Journal of Chemistry (2006) 30, 12 1790
a=6.2490(1)Å b=11.0486(3)Å c=16.4757(4)Å
α=82.167(2)° β=82.328(2)° γ=87.627(2)°
C20.5H18ClNO2S9
C20.5H18ClNO2S9
New Journal of Chemistry (2006) 30, 12 1790
a=7.8542(1)Å b=11.9820(2)Å c=14.1992(3)Å
α=90.439(1)° β=92.745(1)° γ=101.822(1)°
C34H28O2S2
C34H28O2S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=9.7867(6)Å b=11.6737(7)Å c=12.7066(9)Å
α=107.280(2)° β=96.692(2)° γ=96.036(2)°
C34H16F12O2S2
C34H16F12O2S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=10.9441(8)Å b=11.8177(10)Å c=14.1721(11)Å
α=106.966(3)° β=92.284(2)° γ=117.261(2)°
C34H16F12S2
C34H16F12S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=10.7620(10)Å b=11.2068(9)Å c=14.2221(14)Å
α=71.665(3)° β=85.795(4)° γ=64.610(3)°
C30H16F4S2
C30H16F4S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=6.2997(8)Å b=14.4057(18)Å c=12.7959(17)Å
α=90.00° β=97.634(6)° γ=90.00°
C34H28S2
C34H28S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=9.5645(5)Å b=11.4510(6)Å c=12.9056(8)Å
α=97.617(2)° β=101.071(2)° γ=105.401(2)°
C30H20O2S2
C30H20O2S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=9.750(2)Å b=10.415(2)Å c=12.252(3)Å
α=104.173(7)° β=102.316(7)° γ=98.648(7)°
C30H20O2S2
C30H20O2S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=6.1630(13)Å b=12.311(3)Å c=15.334(4)Å
α=90.00° β=101.210(7)° γ=90.00°
C30H16F4O2S2
C30H16F4O2S2
Journal of Materials Chemistry C (2017) 5, 960-968
a=17.1486(8)Å b=10.1102(8)Å c=14.1478(8)Å
α=90.00° β=102.148(3)° γ=90.00°
C54H60B2Si
C54H60B2Si
Journal of Materials Chemistry C (2016) 4, 7541-7545
a=20.8899(13)Å b=20.4880(10)Å c=23.843(2)Å
α=90.00° β=106.869(8)° γ=90.00°
DBTO-PTZ
C36H22N2O2S3
Journal of Materials Chemistry C (2016) 4, 3705-3708
a=26.891(3)Å b=7.4319(4)Å c=18.017(2)Å
α=90.00° β=125.410(17)° γ=90.00°
C46H33N3
C46H33N3
Journal of Materials Chemistry C (2016) 4, 2901-2908
a=10.0930(7)Å b=10.8435(6)Å c=16.7973(10)Å
α=84.075(5)° β=86.526(5)° γ=67.905(6)°
C42H56N4
C42H56N4
Journal of Materials Chemistry C (2015) 3, 9103-9111
a=10.9822(9)Å b=17.3332(9)Å c=19.1196(8)Å
α=88.643(4)° β=86.828(5)° γ=81.890(5)°
C78H84Cl12N8NiO
C78H84Cl12N8NiO
Chemical Communications (1999) 8 703
a=14.9230(10)Å b=16.3100(10)Å c=17.6260(10)Å
α=82.0700(10)° β=71.5200(10)° γ=80.3800(10)°
C24H18
C24H18
Chem.Commun. (2015) 51, 4830
a=7.48690(10)Å b=19.7180(3)Å c=11.2222(2)Å
α=90.00° β=90.00° γ=90.00°
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)°
C40H32
C40H32
Chem.Commun. (2014) 50, 1131
a=9.6300(5)Å b=9.2473(5)Å c=33.2387(17)Å
α=90.00° β=97.115(5)° γ=90.00°
C40H32O2
C40H32O2
Chem.Commun. (2014) 50, 1131
a=9.3819(3)Å b=9.2364(5)Å c=34.2924(15)Å
α=90.00° β=90.577(4)° γ=90.00°
C38H28
C38H28
Chem.Commun. (2014) 50, 1131
a=12.3653(9)Å b=22.7961(12)Å c=19.7772(14)Å
α=90.00° β=98.854(7)° γ=90.00°
C28H24
C28H24
Chem.Commun. (2014) 50, 1131
a=7.3760(5)Å b=16.8413(9)Å c=8.6153(5)Å
α=90.00° β=105.155(6)° γ=90.00°
C12H13FO4
C12H13FO4
RSC Adv. (2016)
a=5.059(5)Å b=10.704(12)Å c=11.363(12)Å
α=90.00° β=101.62(2)° γ=90.00°
C13H16O5
C13H16O5
RSC Adv. (2016)
a=5.0181(11)Å b=11.253(2)Å c=22.901(5)Å
α=90.00° β=90.618(4)° γ=90.00°
[L1Cu(OClO3)]ClO4
C14H19ClCuN7O4,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=8.7479(8)Å b=10.1421(7)Å c=12.9690(10)Å
α=68.941(7)° β=75.950(7)° γ=88.025(7)°
[L1Cu(OH2)]ClO4
C12H18ClCuN6O5,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=8.227(3)Å b=11.003(4)Å c=11.441(4)Å
α=78.99(3)° β=70.69(3)° γ=88.76(3)°
[L2Cu(HOCH3)][ClO4]2
C14H24ClCuN6O6,ClO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=13.0049(3)Å b=11.5913(2)Å c=15.1039(4)Å
α=90.00° β=104.371(3)° γ=90.00°
[L2Cu(HOCH3)][BF4]2
C14H24CuN6O2,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=7.83639(13)Å b=11.5417(3)Å c=12.5358(3)Å
α=88.3240(19)° β=73.9097(18)° γ=82.5500(16)°
L1
C12H16N6,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=9.37814(17)Å b=12.2120(2)Å c=11.9164(2)Å
α=90.00° β=95.9045(16)° γ=90.00°
TPP-4M
C32H28N2O4
Chem. Sci. (2015) 6, 3 1932
a=9.7680(11)Å b=12.3063(14)Å c=12.4687(14)Å
α=68.542(11)° β=70.492(10)° γ=88.089(9)°
C31H19NO2S
C31H19NO2S
Chemistry of Materials (2017)
a=9.9762(9)Å b=7.8431(8)Å c=28.560(3)Å
α=90.00° β=90.040(3)° γ=90.00°
C13H9NO6Zn
C13H9NO6Zn
ACS applied materials & interfaces (2018) 10, 26 22746-22756
a=5.664(3)Å b=26.555(13)Å c=8.771(4)Å
α=90.00° β=108.634(8)° γ=90.00°
C13H7NO5Zn
C13H7NO5Zn
ACS applied materials & interfaces (2018) 10, 26 22746-22756
a=7.7284(10)Å b=20.283(3)Å c=7.9561(10)Å
α=90.00° β=91.90° 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°
[L2Cu(HOCH3)][O3SCF3]2
C15H24CuF3N6O5S,CF3O3S,0.67(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 40 15791-15799
a=8.30645(16)Å b=12.6697(2)Å c=13.6657(2)Å
α=93.3069(14)° β=103.0089(16)° γ=107.1032(17)°