Structures by: Chi C.
Total: 47
C36H24O
C36H24O
Chemical science (2018) 9, 22 5100-5105
a=10.7377(4)Å b=7.2096(3)Å c=30.6438(10)Å
α=90° β=97.730(3)° γ=90°
C40H27ClO
C40H27ClO
Chemical science (2018) 9, 22 5100-5105
a=10.7657(7)Å b=11.9402(7)Å c=12.6973(7)Å
α=65.614(3)° β=84.355(3)° γ=71.603(4)°
0.5(C72H46O2),(C6H5Cl)
0.5(C72H46O2),(C6H5Cl)
Chemical science (2018) 9, 22 5100-5105
a=7.3515(7)Å b=11.2839(11)Å c=19.4024(19)Å
α=74.348(9)° β=87.386(8)° γ=73.241(8)°
Th2-TIPS
C50H66S4Si2
Chem. Sci. (2016) 7, 5 3036
a=7.4217(4)Å b=19.0953(11)Å c=19.1877(16)Å
α=63.238(2)° β=89.851(3)° γ=79.162(2)°
Th3-TIPS
C52H66S5Si2
Chem. Sci. (2016) 7, 5 3036
a=14.9964(4)Å b=18.3543(5)Å c=19.3746(5)Å
α=96.6629(12)° β=99.0302(12)° γ=98.7364(11)°
Th1-TIPS
C48H66S3Si2
Chem. Sci. (2016) 7, 5 3036
a=9.8336(6)Å b=14.2701(9)Å c=16.3902(10)Å
α=83.637(2)° β=85.505(2)° γ=83.306(2)°
BDTh-TIPS
C54H68S4Si2
Chem. Sci. (2016) 7, 5 3036
a=6.9436(2)Å b=21.6735(6)Å c=33.9795(8)Å
α=90° β=94.3960(10)° γ=90°
Diketone
C22H12O2
Chem. Sci. (2016) 7, 9 6176
a=13.9587(12)Å b=3.8076(3)Å c=14.2557(12)Å
α=90° β=111.997(3)° γ=90°
C42H50S2Si2
C42H50S2Si2
Chem. Sci. (2014) 5, 11 4490
a=7.402(6)Å b=14.535(11)Å c=18.955(14)Å
α=73.693(15)° β=83.913(16)° γ=77.680(14)°
C38H30S2
C38H30S2
Chem. Sci. (2014) 5, 11 4490
a=7.0732(12)Å b=7.9974(14)Å c=12.843(2)Å
α=83.771(13)° β=88.008(13)° γ=79.973(14)°
C40H34S2
C40H34S2
Chem. Sci. (2014) 5, 11 4490
a=24.0560(10)Å b=16.0276(10)Å c=18.3518(16)Å
α=90.00° β=122.105(4)° γ=90.00°
C20H17Br2N3O4
C20H17Br2N3O4
Organic letters (2014) 16, 24 6386-6389
a=7.4179(4)Å b=13.6320(7)Å c=19.6368(10)Å
α=93.074(2)° β=95.716(2)° γ=95.691(2)°
C20H17Br2N3O2S2
C20H17Br2N3O2S2
Organic letters (2014) 16, 24 6386-6389
a=8.1594(5)Å b=9.3272(6)Å c=14.0726(9)Å
α=78.521(2)° β=89.373(2)° γ=81.245(2)°
C40H50SSi2
C40H50SSi2
Chem. Sci. (2014) 5, 11 4490
a=18.8584(12)Å b=12.3701(8)Å c=15.9959(11)Å
α=90.00° β=104.724(4)° γ=90.00°
C75H63Cl9O2
C75H63Cl9O2
Organic letters (2010) 12, 17 3946-3949
a=10.293(2)Å b=15.245(4)Å c=21.665(5)Å
α=87.020(6)° β=86.029(6)° γ=79.479(6)°
C54H62Cl6N4O4S2
C54H62Cl6N4O4S2
Organic letters (2012) 14, 12 2964-2967
a=5.8840(10)Å b=14.260(3)Å c=17.526(3)Å
α=70.967(2)° β=82.158(2)° γ=86.783(2)°
C66H42Cl12N8S2
C66H42Cl12N8S2
Organic & biomolecular chemistry (2013) 11, 37 6285-6291
a=10.1259(11)Å b=11.1866(13)Å c=15.4918(17)Å
α=102.087(2)° β=91.163(2)° γ=105.935(2)°
C66.5H30.5Cl7.5F12N4
C66.5H30.5Cl7.5F12N4
Organic & biomolecular chemistry (2013) 11, 37 6285-6291
a=13.0937(14)Å b=15.1874(17)Å c=30.448(3)Å
α=90.00° β=98.319(3)° γ=90.00°
C38H66Cl2O2P6Ru2,CH2Cl2
C38H66Cl2O2P6Ru2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16877-16886
a=23.7595(11)Å b=14.4168(11)Å c=31.0806(18)Å
α=90° β=93.6870(10)° γ=90°
C32H40ClOP3Ru,C6H14,CH2Cl2
C32H40ClOP3Ru,C6H14,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16877-16886
a=12.6187(11)Å b=13.0122(12)Å c=25.898(2)Å
α=90° β=96.0210(10)° γ=90°
2(C21H33.5ClOP3Ru),2(CH2Cl2)
2(C21H33.5ClOP3Ru),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 16877-16886
a=12.081(4)Å b=13.350(4)Å c=17.656(6)Å
α=90° β=94.255(5)° γ=90°
DAP1
C62H60
Chem.Commun. (2015) 51, 503
a=4.9784(3)Å b=11.3963(7)Å c=19.9225(11)Å
α=95.603(4)° β=92.746(4)° γ=93.200(4)°
DAP2
C86H78
Chem.Commun. (2015) 51, 503
a=9.7359(19)Å b=16.193(3)Å c=22.166(5)Å
α=99.203(10)° β=101.335(12)° γ=101.921(9)°
Bisphenalenethienoacene
C52H54S2Si2
Chem.Commun. (2015) 51, 13178
a=17.7574(16)Å b=14.7085(14)Å c=17.0416(15)Å
α=90° β=90.251(5)° γ=90°
Tetrahexyloxy rubicenoid pentacene
C59H70O5
Chem.Commun. (2015) 51, 3604
a=4.6842(5)Å b=14.8758(15)Å c=17.8030(18)Å
α=107.779(5)° β=94.984(5)° γ=91.886(5)°
Di-tert butyl rubicenoid Pentacene
C43H34O1.5
Chem.Commun. (2015) 51, 3604
a=27.2227(14)Å b=16.4194(8)Å c=6.9476(4)Å
α=90° β=101.7790(18)° γ=90°
C50H66S2
C50H66S2
Journal of Materials Chemistry (2009) 19, 43 8202
a=19.6252(12)Å b=4.5677(3)Å c=23.5052(14)Å
α=90.00° β=101.2370(10)° γ=90.00°
C58H70S4
C58H70S4
Journal of Materials Chemistry (2009) 19, 43 8202
a=5.5798(3)Å b=7.4484(4)Å c=58.222(3)Å
α=90.00° β=92.5160(10)° γ=90.00°
C42H24S6
C42H24S6
Journal of Materials Chemistry (2010) 20, 10 1932
a=28.047(3)Å b=16.0284(13)Å c=7.4162(6)Å
α=90.00° β=101.761(2)° γ=90.00°
C40H34,C2H3N
C40H34,C2H3N
Chem. Sci. (2016) 7, 9 6176
a=20.925(2)Å b=8.4456(10)Å c=34.677(4)Å
α=90° β=91.177(3)° γ=90°
C44H50S3Si2
C44H50S3Si2
Chem. Sci. (2014) 5, 11 4490
a=7.5100(3)Å b=14.0747(6)Å c=20.3192(9)Å
α=73.205(2)° β=81.761(2)° γ=82.646(2)°
C96H94O2
C96H94O2
Journal of the American Chemical Society (2019) 141, 1 62-66
a=12.7262(7)Å b=14.1728(8)Å c=22.2771(12)Å
α=82.881(2)° β=75.763(2)° γ=65.380(2)°
C118H104F6O6
C118H104F6O6
Journal of the American Chemical Society (2019) 141, 1 62-66
a=7.6416(2)Å b=15.0479(5)Å c=23.3547(8)Å
α=89.396(2)° β=86.0940(10)° γ=83.8120(10)°
C178H234Li2O18
C178H234Li2O18
Journal of the American Chemical Society (2019) 141, 1 62-66
a=14.0023(14)Å b=17.9457(18)Å c=18.3619(18)Å
α=116.776(3)° β=100.802(4)° γ=99.945(3)°
C146H192Li2O16
C146H192Li2O16
Journal of the American Chemical Society (2019) 141, 1 62-66
a=13.2397(4)Å b=30.3900(9)Å c=15.9976(4)Å
α=90° β=105.7370(10)° γ=90°
C42H20F6
C42H20F6
Journal of Organic Chemistry (2010) 75, 856-863
a=10.9112(9)Å b=7.7032(7)Å c=34.108(3)Å
α=90.00° β=90.00° γ=90.00°
C40H24
C40H24
Journal of Organic Chemistry (2010) 75, 8069-8077
a=27.083(3)Å b=5.8323(7)Å c=34.230(4)Å
α=90.00° β=111.812(3)° γ=90.00°
C72H84
C72H84
Journal of Organic Chemistry (2010) 75, 8069-8077
a=10.7924(18)Å b=10.9938(18)Å c=13.144(2)Å
α=101.931(3)° β=109.727(4)° γ=107.943(4)°
C66H72O6
C66H72O6
Journal of Organic Chemistry (2012) 77, 11319-11324
a=12.2923(15)Å b=13.5731(18)Å c=17.213(2)Å
α=108.910(6)° β=92.790(6)° γ=95.513(6)°
C69H77O9
C69H77O9
Journal of Organic Chemistry (2012) 77, 11319-11324
a=42.1835(12)Å b=8.6921(2)Å c=31.6239(8)Å
α=90.00° β=99.000(2)° γ=90.00°
C66H72O6
C66H72O6
Journal of Organic Chemistry (2012) 77, 11319-11324
a=19.257(5)Å b=34.153(9)Å c=18.252(5)Å
α=90.00° β=101.264(4)° γ=90.00°
2(C74H64),3(CHCl3)
2(C74H64),3(CHCl3)
Journal of the American Chemical Society (2013) 135, 18229-18236
a=15.5797(7)Å b=19.5366(9)Å c=22.6289(11)Å
α=71.380(2)° β=76.171(2)° γ=67.194(2)°
C76H80Si2
C76H80Si2
Journal of the American Chemical Society (2013) 135, 18229-18236
a=13.9671(12)Å b=14.3263(13)Å c=15.9903(15)Å
α=102.783(7)° β=107.815(6)° γ=90.531(6)°
Ferric formate
C3.75H3.5FeO7.75
Inorganic Chemistry (2007) 46, 1612-1616
a=11.7697(11)Å b=11.7697(11)Å c=11.7697(11)Å
α=90.00° β=90.00° γ=90.00°
Aluminum formate
C3.75H3.5AlO7.75
Inorganic Chemistry (2007) 46, 1612-1616
a=11.4477(6)Å b=11.4477(6)Å c=11.4477(6)Å
α=90.00° β=90.00° γ=90.00°
Gallium formate
C3.75H3.5GaO7.75
Inorganic Chemistry (2007) 46, 1612-1616
a=11.540(8)Å b=11.540(8)Å c=11.540(8)Å
α=90.00° β=90.00° γ=90.00°
Indium formate
C3.75H3.5InO7.75
Inorganic Chemistry (2007) 46, 1612-1616
a=12.161(2)Å b=12.161(2)Å c=12.161(2)Å
α=90.00° β=90.00° γ=90.00°