Structures by: Geng Y.
Total: 64
C8H2Cl4S2
C8H2Cl4S2
Macromolecules (2020) 53, 22 10147-10154
a=10.4092(3)Å b=3.84590(10)Å c=13.3320(4)Å
α=90° β=106.0800(10)° γ=90°
C10H4Cl4S2
C10H4Cl4S2
Macromolecules (2020) 53, 22 10147-10154
a=4.5288(16)Å b=9.877(3)Å c=13.772(4)Å
α=90° β=95.219(13)° γ=90°
C34H35NO6S
C34H35NO6S
Organic letters (2015) 17, 6 1421-1424
a=9.4387(10)Å b=22.551(2)Å c=28.131(4)Å
α=90° β=90° γ=90°
4-Methyl-2-(5-[4-dimethylaminophenyl]-lH-pyrazole-3-yl)phenol
C18H19N3O
Materials Chemistry Frontiers (2019) 3, 10 2128
a=12.841(3)Å b=10.286(2)Å c=12.663(3)Å
α=90° β=111.023(7)° γ=90°
4-Methyl-2-(5-[4-dimethylaminophenyl]-lH-pyrazole-3-yl)phenol
C18H19N3O
Materials Chemistry Frontiers (2019) 3, 10 2128
a=16.236(3)Å b=7.7124(15)Å c=25.238(5)Å
α=90° β=104.08(3)° γ=90°
C22H18NO2
C22H18NO2
Organic Chemistry Frontiers (2018) 5, 20 2997
a=12.7660(3)Å b=7.3952(2)Å c=18.2702(4)Å
α=90° β=103.067(2)° γ=90°
C30H23NO2
C30H23NO2
Organic Chemistry Frontiers (2018) 5, 20 2997
a=7.3192(6)Å b=11.4476(7)Å c=14.2878(11)Å
α=109.541(6)° β=103.435(7)° γ=90.850(6)°
C28H29CoPS
C28H29CoPS
Organic Chemistry Frontiers (2018) 5, 20 2997
a=9.0319(4)Å b=18.9034(9)Å c=14.4632(7)Å
α=90° β=96.640(2)° γ=90°
C26H21NO2
C26H21NO2
Organic Chemistry Frontiers (2018) 5, 20 2997
a=7.4718(9)Å b=10.1700(13)Å c=13.6849(15)Å
α=80.313(10)° β=76.092(10)° γ=74.405(11)°
C28H29BrCoPS
C28H29BrCoPS
Organic Chemistry Frontiers (2018) 5, 20 2997
a=16.6717(15)Å b=10.051(2)Å c=14.516(6)Å
α=90° β=90° γ=90°
C30H36S4
C30H36S4
Polym. Chem. (2017) 8, 2 421
a=9.0286(14)Å b=9.0591(15)Å c=9.4956(15)Å
α=81.785(2)° β=73.648(2)° γ=66.336(2)°
C30H34
C30H34
Organic letters (2006) 8, 4 785-788
a=7.7874(7)Å b=9.2435(9)Å c=9.3529(9)Å
α=108.870(2)° β=107.825(2)° γ=95.669(2)°
C25H25BF2O4
C25H25BF2O4
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=7.8130(6)Å b=9.3837(6)Å c=16.3462(11)Å
α=101.355(6)° β=97.002(6)° γ=104.391(6)°
C31H26O2
C31H26O2
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=9.6358(7)Å b=10.2626(6)Å c=12.5875(8)Å
α=75.480(5)° β=73.810(6)° γ=83.749(6)°
C18H18N2S6
C18H18N2S6
New Journal of Chemistry (2014) 38, 5 2052
a=7.15364(18)Å b=7.3059(2)Å c=19.4670(5)Å
α=91.284(2)° β=90.918(2)° γ=102.456(2)°
2(C18H18N2S6),I3
2(C18H18N2S6),I3
New Journal of Chemistry (2014) 38, 5 2052
a=7.59591(8)Å b=11.61481(13)Å c=25.9543(3)Å
α=83.0995(10)° β=84.6415(9)° γ=89.8152(9)°
C72H76F4N6O4S2
C72H76F4N6O4S2
Journal of Materials Chemistry C (2019) 7, 44 13939
a=6.6078(7)Å b=14.9482(15)Å c=16.8745(18)Å
α=96.078(4)° β=95.431(5)° γ=102.535(4)°
C38H42Br2N2O6S2
C38H42Br2N2O6S2
Journal of Materials Chemistry C (2019) 7, 33 10352
a=9.1587(6)Å b=10.6229(7)Å c=11.4011(8)Å
α=101.576(6)° β=109.827(6)° γ=108.650(6)°
2-hexylthieno[5,4-b][1]benzothieno[3,2-b][1]benzothiophene (BTBTT6-syn)
C22H20S3
Journal of Materials Chemistry C (2019) 7, 12 3656
a=20.4984(12)Å b=15.4320(10)Å c=6.0388(4)Å
α=90° β=96.341(3)° γ=90°
2-hexylthieno[4,5-b][1]benzothieno[3,2-b][1]benzothiophene
C22H20S3
Journal of Materials Chemistry C (2019) 7, 12 3656
a=9.7443(6)Å b=9.8799(6)Å c=40.142(3)Å
α=91.556(4)° β=92.432(3)° γ=106.043(3)°
9ACA-TFP
2(C16H12O),C8N2F4
Journal of Materials Chemistry C (2018) 6, 33 8958
a=11.6109(4)Å b=10.4279(4)Å c=13.0037(5)Å
α=90° β=95.0520(10)° γ=90°
C98H82F4N4O2S2Se2
C98H82F4N4O2S2Se2
Journal of Materials Chemistry A (2018) 6, 17 8059
a=31.859(7)Å b=16.153(4)Å c=16.230(7)Å
α=90° β=94.79(3)° γ=90°
F4KTm
F4KTm
Physical chemistry chemical physics : PCCP (2018) 20, 48 30297-30303
a=14.087(2)Å b=14.087(2)Å c=10.1460(10)Å
α=90° β=90° γ=120°
C6F4I2,C10H8N2
C6F4I2,C10H8N2
Physical chemistry chemical physics : PCCP (2018) 20, 48 30297-30303
a=8.3599(3)Å b=5.7208(2)Å c=17.7679(7)Å
α=90° β=96.3440(10)° γ=90°
(PPh4)4 (Re6S8(CN)6) (CH3CN)2
C106H86N8P4Re6S8
Physical chemistry chemical physics : PCCP (2018) 20, 48 30297-30303
a=12.5444(15)Å b=13.0670(14)Å c=16.8159(19)Å
α=109.480(13)° β=95.962(14)° γ=101.912(14)°
2(C6F5I),(C10H8N2)
2(C6F5I),(C10H8N2)
Physical chemistry chemical physics : PCCP (2018) 20, 48 30297-30303
a=10.0768(4)Å b=7.6435(3)Å c=14.9092(5)Å
α=90° β=93.2450(10)° γ=90°
C26H32S4
C26H32S4
Journal of Materials Chemistry C (2014) 2, 9978-9986
a=11.7143(10)Å b=7.8255(7)Å c=13.5651(12)Å
α=90.00° β=98.445(2)° γ=90.00°
C37H50N2NiO4
C37H50N2NiO4
Chemical communications (Cambridge, England) (2015) 51, 11 2138-2140
a=15.7155(8)Å b=20.8328(10)Å c=21.8429(11)Å
α=90.00° β=90.00° γ=90.00°
C180H270Ag55Mo6O60
C180H270Ag55Mo6O60
Chem.Commun. (2014) 50, 11934
a=22.261Å b=22.261Å c=47.421Å
α=90.00° β=90.00° γ=120.00°
C16H16N2S7
C16H16N2S7
Chemical communications (Cambridge, England) (2015) 51, 81 15063-15066
a=5.17240(10)Å b=11.69110(10)Å c=31.9993(3)Å
α=90° β=91.3460(10)° γ=90°
C23H17Br2F9
C23H17Br2F9
Journal of Materials Chemistry (2009) 19, 3 399
a=33.150(3)Å b=13.5383(12)Å c=11.0627(10)Å
α=90.00° β=109.0360(10)° γ=90.00°
C68H60Fe2N44Na2O12
C68H60Fe2N44Na2O12
RSC Adv. (2017) 7, 10 5578
a=12.0542(4)Å b=12.5534(4)Å c=15.4060(4)Å
α=112.178(3)° β=102.023(3)° γ=99.933(3)°
C17H14FeN11O3S0
C17H14FeN11O3S0
RSC Adv. (2017) 7, 10 5578
a=22.027(4)Å b=7.4504(15)Å c=11.654(2)Å
α=90.00° β=90.19(3)° γ=90.00°
C31H25BF2O2
C31H25BF2O2
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=24.5441(19)Å b=12.1699(4)Å c=20.6663(16)Å
α=90.00° β=123.726(11)° γ=90.00°
C28H32S4
C28H32S4
Chem.Commun. (2012) 48, 3557
a=5.8660(7)Å b=7.5451(9)Å c=56.721(7)Å
α=91.309(2)° β=91.191(2)° γ=90.093(2)°
C16H16N2S6Se,0.5(C6H14)
C16H16N2S6Se,0.5(C6H14)
RSC Advances (2014)
a=15.8030(3)Å b=16.5945(2)Å c=9.10215(12)Å
α=90° β=102.1603(17)° γ=90°
C28H30O2S2
C28H30O2S2
Journal of Materials Chemistry (2010) 20, 37 7998
a=5.1178(10)Å b=7.8729(13)Å c=15.815(3)Å
α=85.153(5)° β=88.003(4)° γ=76.368(4)°
C44H36F6Ir1N4P1
C44H36F6Ir1N4P1
Physical chemistry chemical physics : PCCP (2014) 16, 39 21577-21585
a=14.1492(11)Å b=14.633(3)Å c=18.3617(15)Å
α=90° β=92.289(7)° γ=90°
4,4,4''-(4,4,8,8,12,12-Hexamethyl-8,12-dihydro-4<i>H</i>-benzo[9,1]\ quinolizino[3,4,5,6,7-<i>defg</i>]acridine-2,6,10-triyl)tribenzoic acid methanol 1.25-solvate
C48H39NO6,1.25(CH4O)
Acta Crystallographica Section C (2020) 76, 6
a=9.7380(9)Å b=9.9295(11)Å c=10.8030(10)Å
α=75.924(9)° β=79.438(8)° γ=86.770(8)°
<i>catena</i>-Poly[[triaquacadmium(II)]-μ-10-(4-carboxyphenyl)-4,4-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4<i>H</i>-benzo[9,1]quinolizino[3,4,5,6,7-<i>defg</i>]acridine-2,6-diyl)dibenzoato]
C48H43CdNO9
Acta Crystallographica Section C (2020) 76, 6
a=10.5570(4)Å b=11.7711(5)Å c=20.7242(9)Å
α=89.106(3)° β=87.402(3)° γ=66.982(4)°
Poly[[μ~3~-4,4,4''-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4<i>H</i>-benzo[9,1]quinolizino[3,4,5,6,7-<i>defg</i>]acridine-2,6,10-triyl)tribenzoato](μ~3~-hydroxido)dizinc(II)]
C48H37NO7Zn2
Acta Crystallographica Section C (2020) 76, 6
a=6.16863(14)Å b=34.8853(8)Å c=22.0643(4)Å
α=90.00° β=91.825(2)° γ=90.00°
<i>catena</i>-Poly[hemi-μ-aqua-aqua(μ~3~-4,4-{9,9'-spirobi[10<i>H</i>-\ acridine]-10,10'-diyl}dibenzoato)cadmium(II)]
C39H27CdN2O5.5
Acta Crystallographica Section C (2019) 75, 6
a=27.4361(19)Å b=9.0861(9)Å c=40.473(2)Å
α=90.00° β=108.581(7)° γ=90.00°
4,4'-{9,9'-Spirobi[10<i>H</i>-acridine]-10,10'-diyl}dibenzoic acid
C39H26N2O4
Acta Crystallographica Section C (2019) 75, 6
a=12.6717(10)Å b=13.0727(9)Å c=13.9254(11)Å
α=65.029(7)° β=75.294(7)° γ=68.420(7)°
{2,2'-[(Benzylazanediyl)dimethylene]diphenolato}(methanolato)boron
C22H22BNO3
Acta Crystallographica Section E (2011) 67, 6 o1380
a=12.5041(14)Å b=10.6029(12)Å c=17.1420(14)Å
α=90.00° β=124.054(5)° γ=90.00°
C25H24S3
C25H24S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=5.9301(3)Å b=7.8096(3)Å c=46.530(2)Å
α=87.064(2)° β=88.436(2)° γ=89.964(2)°
C22H18S3
C22H18S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=5.9656(2)Å b=7.8049(2)Å c=39.9337(13)Å
α=91.6519(12)° β=90.1201(12)° γ=90.0104(11)°
C20H14S3
C20H14S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=6.0134(4)Å b=7.8064(4)Å c=35.177(3)Å
α=92.753(4)° β=93.386(6)° γ=90.013(6)°
C12H13N3O4
C12H13N3O4
Journal of Organic Chemistry (2013) 78, 5078-5084
a=7.902(2)Å b=6.4016(16)Å c=24.337(6)Å
α=90.00° β=94.076(5)° γ=90.00°
C10H12N4O4
C10H12N4O4
Journal of Organic Chemistry (2013) 78, 5078-5084
a=8.0550(16)Å b=6.5780(12)Å c=22.091(3)Å
α=90.00° β=90.00° γ=90.00°
C15H10N2O2
C15H10N2O2
Inorganic Chemistry (2005) 44, 6 1693-1703
a=12.982(5)Å b=5.977(2)Å c=15.786(7)Å
α=90.00° β=105.098(6)° γ=90.00°
C15H10AgClN2O6
C15H10AgClN2O6
Inorganic Chemistry (2005) 44, 6 1693-1703
a=17.363(2)Å b=13.2794(18)Å c=13.4884(18)Å
α=90.00° β=100.292(2)° γ=90.00°
C15H10AgClN2O6
C15H10AgClN2O6
Inorganic Chemistry (2005) 44, 6 1693-1703
a=17.363(2)Å b=13.2794(18)Å c=13.4884(18)Å
α=90.00° β=100.292(2)° γ=90.00°
C24H21AgF6N2O3Sb
C24H21AgF6N2O3Sb
Inorganic Chemistry (2005) 44, 6 1693-1703
a=6.8839(11)Å b=20.242(3)Å c=18.934(3)Å
α=90.00° β=91.994(3)° γ=90.00°
C19H11AgF3N3O4S
C19H11AgF3N3O4S
Inorganic Chemistry (2005) 44, 6 1693-1703
a=8.629(3)Å b=10.915(3)Å c=11.178(3)Å
α=100.978(4)° β=102.133(4)° γ=105.652(4)°
C19H13AgF3N3O5S
C19H13AgF3N3O5S
Inorganic Chemistry (2005) 44, 6 1693-1703
a=8.914(5)Å b=10.809(6)Å c=11.283(6)Å
α=69.255(8)° β=87.163(9)° γ=84.993(8)°
C30H18N2S3
C30H18N2S3
Crystal Growth & Design (2008) 8, 7 2352
a=21.688(4)Å b=5.9423(10)Å c=17.939(3)Å
α=90.00° β=97.188(3)° γ=90.00°
C26H16N2S4
C26H16N2S4
Crystal Growth & Design (2008) 8, 7 2352
a=21.339(8)Å b=5.714(2)Å c=8.900(3)Å
α=90.00° β=90.529(5)° γ=90.00°
C26H16N2S4
C26H16N2S4
Crystal Growth & Design (2008) 8, 7 2352
a=23.490(3)Å b=7.7172(10)Å c=5.9857(8)Å
α=90.00° β=94.968(2)° γ=90.00°
C26H16N2S4
C26H16N2S4
Crystal Growth & Design (2008) 8, 7 2352
a=9.750(2)Å b=16.272(3)Å c=27.749(6)Å
α=90.00° β=91.229(3)° γ=90.00°
C26H16N2S2
C26H16N2S2
Crystal Growth & Design (2008) 8, 7 2352
a=6.1928(11)Å b=8.2608(14)Å c=9.9612(17)Å
α=85.299(2)° β=75.535(2)° γ=76.100(2)°
C34H30N4S2
C34H30N4S2
Journal of Materials Chemistry (2010) 20, 37 7998
a=4.7904(7)Å b=9.2698(14)Å c=16.959(3)Å
α=74.549(2)° β=89.651(2)° γ=86.261(2)°
C31H20F4IrN3O2,0.5(CH2Cl2)
C31H20F4IrN3O2,0.5(CH2Cl2)
Organometallics (2017)
a=24.3108(14)Å b=15.9429(14)Å c=14.7716(10)Å
α=90° β=106.302(2)° γ=90°
C32H24IrN3O4S,2(C4H8O)
C32H24IrN3O4S,2(C4H8O)
Organometallics (2017)
a=12.8946(5)Å b=16.5103(7)Å c=16.7577(7)Å
α=90° β=96.4729(12)° γ=90°
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
C32H17F7IrN3O2,0.4(CH2Cl2),0.1(CHCl3)
Organometallics (2017)
a=13.0961(6)Å b=14.9991(7)Å c=17.6182(9)Å
α=100.9387(17)° β=105.9834(17)° γ=112.8714(16)°