Structures by: Weber E.
Total: 320
C44H30O2,2(C2H6O)
C44H30O2,2(C2H6O)
CrystEngComm (2013) 15, 3 586
a=11.4578(2)Å b=12.9959(2)Å c=14.1065(3)Å
α=64.774(1)° β=80.205(1)° γ=73.551(1)°
C60H62O2,C4H10O
C60H62O2,C4H10O
CrystEngComm (2013) 15, 3 586
a=12.1123(3)Å b=15.8485(4)Å c=27.3301(7)Å
α=90.00° β=99.504(1)° γ=90.00°
C150H166N12O56Zn12
C150H166N12O56Zn12
Dalton Transactions (2009) 7 1107-1113
a=27.4099(6)Å b=45.3338(8)Å c=20.1308(4)Å
α=90.00° β=90.00° γ=90.00°
C30H38O2,C7H12O
C30H38O2,C7H12O
CrystEngComm (2015) 17, 22 4205
a=11.7327(15)Å b=17.388(2)Å c=31.903(4)Å
α=90.00° β=90.00° γ=90.00°
C30H38O2,2(C7H12O)
C30H38O2,2(C7H12O)
CrystEngComm (2015) 17, 22 4205
a=6.5774(13)Å b=10.920(2)Å c=13.999(3)Å
α=84.03(3)° β=81.51(3)° γ=77.91(3)°
C30H38O2,C7H12O
C30H38O2,C7H12O
CrystEngComm (2015) 17, 22 4205
a=11.719(2)Å b=17.993(4)Å c=30.484(6)Å
α=90.00° β=90.00° γ=90.00°
3(C30H38O2),2(C4H10O)
3(C30H38O2),2(C4H10O)
CrystEngComm (2015) 17, 22 4205
a=11.8542(4)Å b=12.0125(4)Å c=61.234(2)Å
α=90.00° β=90.00° γ=90.00°
3(C30H38O2),2(C4H10O)
3(C30H38O2),2(C4H10O)
CrystEngComm (2015) 17, 22 4205
a=11.7623(6)Å b=12.0280(6)Å c=61.710(3)Å
α=90.00° β=90.00° γ=90.00°
3(C30H38O2),2(C4H10O)
3(C30H38O2),2(C4H10O)
CrystEngComm (2015) 17, 22 4205
a=11.956(2)Å b=12.023(2)Å c=60.792(12)Å
α=90.00° β=90.00° γ=90.00°
(1,4-bis(2?-bis(2?-(9-Hyrdoxy-9-fluorenyl)ethynyl)benzene).2(2,3-Luditine)
C44H26O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=11.8675(4)Å b=15.6072(4)Å c=12.2828(4)Å
α=90.00° β=112.8600(10)° γ=90.00°
C44H26O2,2(C7H9N)
C44H26O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=11.8056(14)Å b=15.6491(19)Å c=12.2647(15)Å
α=90.00° β=111.724(2)° γ=90.00°
(9-10-bis(2?-(9-Hyrdoxy-9-fluorenyl)ethynyl)anthracene).2(2,3-Lutidine)
C60H58O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=8.870(2)Å b=10.410(3)Å c=16.836(5)Å
α=76.160(5)° β=88.162(6)° γ=76.165(6)°
C60 H58 O2, 0.72(C7 H9 N), 1.28(C6 H5 N), 1.28(C H3)
C74H74.72N2O2
CrystEngComm (2015) 17, 43 8332
a=8.8150(18)Å b=10.541(2)Å c=16.794(3)Å
α=75.30(3)° β=88.23(3)° γ=76.92(3)°
2(C59.66H49O2),3(C7H9N),0.686(C)
2(C59.66H49O2),3(C7H9N),0.686(C)
CrystEngComm (2015) 17, 43 8332
a=10.964(2)Å b=14.240(3)Å c=20.271(4)Å
α=109.78(3)° β=97.99(3)° γ=95.00(3)°
(1,4-bis(2?-bis(2?-(9-Hyrdoxy-9-fluorenyl)ethynyl)benzene).2(2,3-Lutidine)
C36H22O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=7.7450(4)Å b=10.1392(4)Å c=12.8039(6)Å
α=87.030(2)° β=74.328(2)° γ=74.741(2)°
1,4-bis(2?-bis(2?-(9-Hyrdoxy-9-fluorenyl)ethynyl)benzene.2(3,4-Lutidine)
C36H22O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=7.6847(3)Å b=10.8142(5)Å c=12.3664(5)Å
α=77.867(2)° β=77.131(2)° γ=70.639(2)°
C19H15BrO
C19H15BrO
CrystEngComm (2015) 17, 33 6355
a=10.7736(2)Å b=15.2684(3)Å c=18.6621(3)Å
α=90° β=104.275(1)° γ=90°
C20H17BrO
C20H17BrO
CrystEngComm (2015) 17, 33 6355
a=12.1520(3)Å b=13.7838(3)Å c=9.5790(3)Å
α=90° β=90° γ=90°
C25H20O
C25H20O
CrystEngComm (2015) 17, 33 6355
a=8.9849(6)Å b=5.7029(3)Å c=17.1999(11)Å
α=90° β=99.978(4)° γ=90°
C25H20O
C25H20O
CrystEngComm (2015) 17, 33 6355
a=15.6058(3)Å b=18.7804(4)Å c=21.1189(4)Å
α=68.874(1)° β=74.947(1)° γ=74.080(1)°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol)
C28H18O2
CrystEngComm (2017)
a=18.455(4)Å b=14.363(3)Å c=15.938(3)Å
α=90.00° β=113.45(3)° γ=90.00°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (2-pentanol) Clathrate
C28H18O2,C5H12O1,C5H12O1
CrystEngComm (2017)
a=8.5130(17)Å b=9.5480(19)Å c=12.017(2)Å
α=101.52(3)° β=103.71(3)° γ=114.49(3)°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (3-pentanol) Clathrate
C28H18O2,C5H12O1,C5H12O1,C28H18O2,C5H12O1,C5H12O1,C28H18O2,C5H12O1,C5H12O1
CrystEngComm (2017)
a=9.6915(19)Å b=15.380(3)Å c=16.438(3)Å
α=91.21(3)° β=98.29(3)° γ=91.87(3)°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol)
C28H18O2
CrystEngComm (2017)
a=9.7243(19)Å b=10.424(2)Å c=14.814(3)Å
α=94.05(3)° β=102.03(3)° γ=93.31(3)°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (3-methyl2-butanol) Clathrate
C28H18O2,C5H12O1,C5H12O1
CrystEngComm (2017)
a=9.869(2)Å b=13.153(3)Å c=14.186(3)Å
α=63.18(3)° β=86.27(3)° γ=83.31(3)°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. 4-picoline clathrate
C32H22O2,2(C6H7N)
New Journal of Chemistry (2011) 35, 7 1556
a=8.15290(10)Å b=8.48480(10)Å c=12.4124(3)Å
α=93.6150(10)° β=90.8030(10)° γ=103.7880(10)°
1.5(9,9'-(ethyne-1,2-diyl)difluoren-9-ol). 1.41(ethanol). 0.59(acetonitrile) clathrate
1.5(C28H18O2).1.41(C2H6O).0.59(C2H3N)
New Journal of Chemistry (2008) 32, 5 856
a=9.6310(19)Å b=11.548(2)Å c=16.154(3)Å
α=80.54(3)° β=87.79(3)° γ=89.66(3)°
1, 4-bis (diphenylhydroxymethyl) benzene dimethylacetamide clathrate
C40H44N2O4
CrystEngComm (2011) 13, 23 7014
a=11.2630(6)Å b=16.4363(8)Å c=17.4733(9)Å
α=90.00° β=90.00° γ=90.00°
(1,4-bis(2?-bis(2?-(9-Hyrdoxy-9-fluorenyl)ethynyl)benzene).2(3,4-Lutidine)
C44H26O2,2(C7H9N)
CrystEngComm (2015) 17, 43 8332
a=9.780(2)Å b=11.388(2)Å c=11.566(2)Å
α=115.12(3)° β=101.58(3)° γ=104.11(3)°
C19H16BrN
C19H16BrN
CrystEngComm (2015) 17, 33 6355
a=10.7837(2)Å b=15.2773(4)Å c=18.8871(4)Å
α=90° β=104.2730(10)° γ=90°
9,9'-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (1-butanol) Clathrate
C28H18O2,C5H12O1,C5H12O1
CrystEngComm (2017)
a=8.8074(18)Å b=13.145(3)Å c=14.259(3)Å
α=75.84(3)° β=73.56(3)° γ=78.70(3)°
C4H3ClN2O
C4H3ClN2O
CrystEngComm (2017)
a=4.1254(1)Å b=10.6052(3)Å c=11.9696(3)Å
α=90° β=96.020(2)° γ=90°
9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) (2-methyl-2-propanol) (2-propanol) Clathrate
C28H18O2,C4H10O1,C3H8O1
CrystEngComm (2017)
a=10.328(2)Å b=11.176(2)Å c=18.112(4)Å
α=75.76(3)° β=79.16(3)° γ=88.31(3)°
Tri 9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) tetra (2-propanol) Clathrate
3(C28H18O2),4(C3H8O1)
CrystEngComm (2017)
a=10.150(2)Å b=10.397(2)Å c=18.780(4)Å
α=104.29(3)° β=94.58(3)° γ=96.70(3)°
Bi 9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (2-propanol) (chloroform) Clathrate
2(C28H18O2),3(C3H8O1),C1Cl3H1
CrystEngComm (2017)
a=9.6930(19)Å b=14.066(3)Å c=21.052(4)Å
α=83.94(3)° β=82.70(3)° γ=89.93(3)°
9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) tetra (2-methyl-2-propanoll) Clathrate
C28H18O2,4(C4H10O1)
CrystEngComm (2017)
a=9.4041(19)Å b=9.4706(19)Å c=12.423(3)Å
α=111.38(3)° β=96.88(3)° γ=95.54(3)°
9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) bis (tert-butanol) Clathrate
C28H18O2,2(C4H10O1)
CrystEngComm (2017)
a=8.5974(17)Å b=9.1212(18)Å c=11.602(2)Å
α=92.96(3)° β=102.02(3)° γ=117.04(3)°
Tri 9,9?-(ethyne-1,2-diyl)-bis(fluoren-9-ol) tetra (2-propanol) Clathrate
3(C28H18O2),4(C3H8O1)
CrystEngComm (2017)
a=10.314(2)Å b=18.768(4)Å c=20.269(4)Å
α=83.06(3)° β=81.59(3)° γ=82.49(3)°
9,9'(Biphenyl-4,4'-diyl)difluoren-9-ol.2(tetrahydrofuran) clathrate
C38H26O2.2(C4H8O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=15.8094(5)Å b=14.9432(4)Å c=15.5776(4)Å
α=90.00° β=103.2190(10)° γ=90.00°
9,9'(Biphenyl-4,4'-diyl)difluoren-9-ol.2(diethyl ether) clathrate
C38H26O2.2(C4H10O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=7.5658(2)Å b=32.1197(8)Å c=15.3726(5)Å
α=90.00° β=99.2690(10)° γ=90.00°
9,9'-(ethyne-1,2-diyl)difluoren-9-ol. (acetonitrile). (water) clathrate
C28H18O2.(C2H3N).(H2O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=11.176(2)Å b=18.325(4)Å c=23.185(5)Å
α=90.00° β=97.89(3)° γ=90.00°
9,9'-(Biphenyl-4,4'-diyl)difluoren-9-ol. 1.35(tetrahydrofuran). 0.65(diethyl ether) clathrate
C38H26O2.1.35(C4H8O).0.65(C4H10O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=15.1601(6)Å b=15.2878(6)Å c=15.7069(7)Å
α=90.00° β=101.288(2)° γ=90.00°
9,9'-(Biphenyl-4,4'-diyl)difluoren-9-ol. 1.15(tetrahydrofuran). 0.85(diethyl ether) clathrate
C38H26O2.1.15(C4H8O).0.85(C4H10O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=15.1157(3)Å b=15.2709(4)Å c=15.7497(4)Å
α=90.00° β=100.9860(10)° γ=90.00°
9,9'-(Biphenyl-4,4'-diyl)bis(fluoren-9-ol). 0.9(tetrahydrofuran). 1.1(diethyl ether) clathrate
C38H26O2.0.9(C4H8O).1.1(C4H10O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=15.0708(5)Å b=15.2736(5)Å c=15.8003(6)Å
α=90.00° β=100.4150(10)° γ=90.00°
1.5(9,9'-(ethyne-1,2-diyl)difluoren-9-ol). 2(ethanol) clathrate
1.5(C28H18O2).2(C2H6O)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=9.5245(19)Å b=11.534(2)Å c=16.275(3)Å
α=99.20(3)° β=91.61(3)° γ=90.19(3)°
1.5(9,9'-(ethyne-1,2-diyl)difluoren-9-ol). (ethanol). (acetonitrile) clathrate
1.5(C28H18O2).(C2H6O).(C2H3N)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=9.7084(19)Å b=11.562(2)Å c=16.045(3)Å
α=80.21(3)° β=87.41(3)° γ=89.34(3)°
1.5(9,9'-(ethyne-1,2-diyl)difluoren-9-ol). 1.07(ethanol). 0.93(acetonitrile) clathrate
1.5(C28H18O2).1.07(C2H6O).0.93(C2H3N)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=9.6894(19)Å b=11.558(2)Å c=16.063(3)Å
α=80.29(3)° β=87.53(3)° γ=89.42(3)°
1.5(9,9'-(ethyne-1,2-diyl)difluoren-9-ol). 1.41(ethanol). 0.59(acetonitrile) clathrate
1.5(C28H18O2).1.41(C2H6O).0.59(C2H3N)
Chemical communications (Cambridge, England) (2007) 11 1124-1126
a=9.6310(19)Å b=11.548(2)Å c=16.154(3)Å
α=80.54(3)° β=87.79(3)° γ=89.66(3)°
9-phenylfluoren-9-ol 4-methylcyclohexylamine clathrate
C26H29NO
CrystEngComm (2003) 5, 62 351
a=8.7451(17)Å b=11.472(2)Å c=12.336(3)Å
α=100.72(3)° β=96.13(3)° γ=111.23(3)°
9-phenylfluoren-9-ol 4-methylcyclohexylamine clathrate
C26H29NO
CrystEngComm (2003) 5, 62 351
a=11.3947(2)Å b=15.7982(4)Å c=18.4861(5)Å
α=91.028(1)° β=99.107(1)° γ=93.377(2)°
C25H18O2
C25H18O2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=9.054(3)Å b=10.761(3)Å c=18.539(3)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
C27H18NO2
C27H18NO2
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=11.338(3)Å b=12.733(3)Å c=14.245(3)Å
α=90.00(3)° β=94.45(3)° γ=90.00(3)°
C78H80O12S4
C78H80O12S4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=9.475(2)Å b=13.591(2)Å c=26.899(4)Å
α=90.00° β=100.000(10)° γ=90.00°
C29H25.5O4
C29H25.5O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=11.281(3)Å b=17.888(3)Å c=23.950(3)Å
α=90.00(3)° β=90.00(3)° γ=90.00(3)°
C77.5H66NO8.5
C77.5H66NO8.5
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=12.802(7)Å b=10.930(2)Å c=21.704(6)Å
α=90.00° β=90.39(3)° γ=90.00°
C77.5H66NO8.5
C77.5H66NO8.5
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=12.815(3)Å b=10.963(3)Å c=21.673(4)Å
α=90.00° β=90.14(2)° γ=90.00°
C78.5H66O8.5
C78.5H66O8.5
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1212
a=12.8040(10)Å b=10.892(6)Å c=21.865Å
α=90.00(3)° β=90.47° γ=90.00°
C32H30N2O8
C32H30N2O8
CrystEngComm (2014) 16, 18 3730
a=39.4134(4)Å b=39.4134(4)Å c=10.4024(2)Å
α=90.00° β=90.00° γ=120.00°
C32H30N2O8,0.34(C3H6O)
C32H30N2O8,0.34(C3H6O)
CrystEngComm (2014) 16, 18 3730
a=39.3244(3)Å b=39.3244(3)Å c=10.4186(2)Å
α=90.00° β=90.00° γ=120.00°
C32H30N2O8,CHCl3
C32H30N2O8,CHCl3
CrystEngComm (2014) 16, 18 3730
a=16.1514(5)Å b=16.4165(5)Å c=24.4814(8)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2
CrystEngComm (2015) 17, 13 2737
a=8.1858(2)Å b=11.5886(2)Å c=12.1497(2)Å
α=90.00° β=108.4400(10)° γ=90.00°
1,4-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2
CrystEngComm (2015) 17, 13 2737
a=8.1184(2)Å b=9.9587(3)Å c=10.9050(3)Å
α=106.597(2)° β=108.7020(10)° γ=100.101(2)°
1,4-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2,C4H8O2
CrystEngComm (2015) 17, 13 2737
a=8.0741(2)Å b=8.8856(2)Å c=10.7962(3)Å
α=94.1790(10)° β=107.2500(10)° γ=108.9430(10)°
1,4-Bis[di(thien-2-yl)hydroxymethyl]benzene pyrrolidine disolvate
C24H18O2S4,2(C4H9N)
CrystEngComm (2015) 17, 13 2737
a=10.8407(2)Å b=7.9198(2)Å c=17.3513(4)Å
α=90.00° β=96.9680(10)° γ=90.00°
1,4-Bis[di(thien-2-yl)hydroxymethyl]benzene dioxane solvate
C24H18O2S4,C4H8O2
CrystEngComm (2015) 17, 13 2737
a=7.91030(10)Å b=8.5838(2)Å c=11.5231(2)Å
α=109.7130(10)° β=90.6290(10)° γ=115.9310(10)°
1,3-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2
CrystEngComm (2015) 17, 13 2737
a=8.2873(10)Å b=10.6627(12)Å c=12.9725(18)Å
α=97.625(7)° β=107.153(7)° γ=93.365(9)°
1,3-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2
CrystEngComm (2015) 17, 13 2737
a=8.3478(18)Å b=8.0618(17)Å c=32.729(7)Å
α=90.00° β=90.315(6)° γ=90.00°
1,3-Bis[di(pyrid-2-yl)hydroxymethyl]benzene
C28H22N4O2
CrystEngComm (2015) 17, 13 2737
a=10.6246(3)Å b=12.9366(3)Å c=16.5166(5)Å
α=107.1770(10)° β=93.355(2)° γ=97.5580(10)°
Di-ethylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C30H36N2O4
CrystEngComm (2014) 16, 12 2462
a=17.416(4)Å b=11.358(2)Å c=13.740(3)Å
α=90.00° β=92.41(3)° γ=90.00°
Di-n-butylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C38H52N2O4
CrystEngComm (2014) 16, 12 2462
a=9.5427(19)Å b=12.417(3)Å c=15.396(3)Å
α=81.62(3)° β=79.45(3)° γ=75.37(3)°
Di-n-butylammonium-1,1'-binaphthyl-2,2'-dicarboxylate
C38H52N2O4
CrystEngComm (2014) 16, 12 2462
a=11.8142(13)Å b=12.3251(14)Å c=13.3363(15)Å
α=64.614(2)° β=86.613(2)° γ=83.622(2)°
C53H81N5O7
C53H81N5O7
CrystEngComm (2014) 16, 12 2462
a=14.254(3)Å b=14.900(3)Å c=15.067(3)Å
α=100.82(3)° β=117.76(3)° γ=104.12(3)°
Dicyclohexylammonium-1,1'-binaphthyl-2,2'-dicarboxylate methanol hydrate
C47H66N2O6
CrystEngComm (2014) 16, 12 2462
a=13.970(3)Å b=19.964(4)Å c=15.127(3)Å
α=90.00° β=97.88(3)° γ=90.00°
1,2-Diphenyl-ethane-1,2-dione monooxime
C14H11NO2
CrystEngComm (2011) 13, 6 1931
a=8.7957(3)Å b=26.8487(8)Å c=10.6539(4)Å
α=90.00° β=105.745(2)° γ=90.00°
C14H11NO2
C14H11NO2
CrystEngComm (2011) 13, 6 1931
a=6.9211(3)Å b=7.0512(2)Å c=22.9837(7)Å
α=90.00° β=93.948(2)° γ=90.00°
1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione monooxime
C16H15NO4
CrystEngComm (2011) 13, 6 1931
a=6.015(1)Å b=7.3126(13)Å c=31.207(6)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione monooxime NEt3
C16H15NO4,C6H15N
CrystEngComm (2011) 13, 6 1931
a=19.219(3)Å b=11.4306(12)Å c=19.510(3)Å
α=90.00° β=90.00° γ=90.00°
C150H166N12O56Zn12
C150H166N12O56Zn12
Dalton transactions (Cambridge, England : 2003) (2009) 7 1107-1113
a=27.4099(6)Å b=45.3338(8)Å c=20.1308(4)Å
α=90.00° β=90.00° γ=90.00°
2,2''-Bis(hydroxydiphenylmethyl)-1,1':4',1''-terphenyl dimethylformamide monosolvate
C44H34O2,C3H7NO
Acta Crystallographica Section C (2015) 71, 9
a=9.1196(5)Å b=9.5474(5)Å c=11.9920(6)Å
α=105.682(2)° β=90.853(2)° γ=117.642(2)°
2,2''-Bis(hydroxydiphenylmethyl)-1,1':4',1''-terphenyl
C44H34O2
Acta Crystallographica Section C (2015) 71, 9
a=10.7466(3)Å b=10.7589(3)Å c=15.0842(4)Å
α=103.436(2)° β=93.315(2)° γ=108.019(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl
C48H42O2
Acta Crystallographica Section C (2015) 71, 9
a=9.4052(3)Å b=13.1823(5)Å c=15.6828(5)Å
α=79.371(2)° β=80.965(2)° γ=74.371(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl acetonitrile monosolvate
C48H42O2,C2H3N
Acta Crystallographica Section C (2015) 71, 9
a=7.9452(2)Å b=14.2079(4)Å c=17.8589(5)Å
α=83.687(2)° β=78.583(2)° γ=76.417(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl dimethylformamide monosolvate
C48H42O2,C3H7NO
Acta Crystallographica Section C (2015) 71, 9
a=8.9604(3)Å b=10.8542(4)Å c=22.0219(8)Å
α=92.689(2)° β=93.978(2)° γ=113.200(2)°
(R)-1,1-bis(4-tert-butylphenyl)-2-phenylethan-1,2-diol dimethylformamide 1:1 complex
C28H34O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.4530(14)Å b=6.0540(2)Å c=16.1117(14)Å
α=90.00000° β=105.332(7)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=24.446(4)Å b=5.9519(6)Å c=20.461(4)Å
α=90.00000° β=101.954(12)° γ=90.00000°
(R)-1,1-bis(4-tert-butylphenyl)-2-(4-methylphenyl)ethan-1,2-diol dimethylformamide 1:1 complex
C29H36O2.C3H7NO
Acta Crystallographica Section B (1998) 54, 1 82-93
a=14.417(3)Å b=6.0303(4)Å c=17.564(6)Å
α=88.736(10)° β=101.43(2)° γ=93.135(10)°
Dimethyl 5-ethynylisophthalate
C12H10O4
Acta Crystallographica Section E (2018) 74, 8 1093-1096
a=10.1206(5)Å b=6.6219(4)Å c=16.3658(8)Å
α=90° β=90° γ=90°
Dimethyl 5-iodoisophthalate
C10H9IO4
Acta Crystallographica Section E (2018) 74, 8 1093-1096
a=7.7483(2)Å b=19.3451(6)Å c=7.2338(2)Å
α=90° β=90° γ=90°
Diethyl 2-amino-6-[(thiophen-3-yl)ethynyl]azulene-1,3-dicarboxylate
C22H19NO4S
Acta Crystallographica Section E (2015) 71, 3 o212-o213
a=22.2429(5)Å b=5.50390(10)Å c=32.8340(8)Å
α=90° β=102.9140(10)° γ=90°
4'-Bromo-2,3,5,6-tetrafluorobiphenyl-4-carbonitrile
C13H4BrF4N
Acta Crystallographica Section E (2015) 71, 5 o347-o348
a=7.3560(15)Å b=12.107(2)Å c=12.723(3)Å
α=90° β=90° γ=90°
2-Acetyl-4-ethynylphenol
C10H8O2
Acta Crystallographica Section E (2016) 72, 10 1370-1373
a=6.97250(10)Å b=7.31740(10)Å c=8.9189(2)Å
α=69.2410(10)° β=79.9750(10)° γ=70.1270(10)°
2-Acetyl-4-(3-hydroxy-3,3-dimethyl-1-propynyl)phenol
C13H14O3
Acta Crystallographica Section E (2016) 72, 10 1370-1373
a=22.5787(6)Å b=16.9306(4)Å c=9.2849(2)Å
α=90° β=101.8150(10)° γ=90°
(<i>N</i>,<i>N</i>'-Ethylenebis{3-[2-(3-nitrophenyl)hydrazin-1-ylidene]-4-oxopentan-2-iminato})copper(II)--3-[2-(3-nitrophenyl)hydrazine-1-ylidene]pentane-2,4-dione (1/1)
C35H35CuN11O10
Acta Crystallographica Section E (2019) 75, 6 834-837
a=15.5820(5)Å b=20.0517(7)Å c=23.3082(8)Å
α=90° β=90° γ=90°
<i>N</i>,<i>N</i>'-[(Ethyne-1,2-diyl)bis(1,4-phenylenecarbonyl)]bis(<i>L</i>-alaninate)
C24H24N2O6
Acta Crystallographica Section E (2019) 75, 6 751-754
a=4.9409(4)Å b=39.015(3)Å c=5.8447(4)Å
α=90° β=100.905(3)° γ=90°
1,3-Bis{[4-(acetylsulfanyl)phenyl]ethynyl}azulene
C30H20O2S2
Acta Crystallographica Section E (2015) 71, 12 o1099-o1100
a=13.7674(3)Å b=8.9849(2)Å c=19.7586(4)Å
α=90° β=104.0220(10)° γ=90°
4,4'-Diamino-3,3',5,5'-tetrabromobibenzyl
C14H12Br4N2
Acta Crystallographica Section E (2015) 71, 1 97-99
a=8.1219(4)Å b=4.4962(2)Å c=21.5327(9)Å
α=90.00° β=96.706(3)° γ=90.00°
2,2''-Bis(2,7-dichloro-9-hydroxy-9<i>H</i>-fluoren-9-yl)-1,1':4',1''-terphenyl triethylamine trisolvate
C44H26Cl4O2,3(C6H15N)
Acta Crystallographica Section E (2015) 71, 12 1439-1443
a=14.5995(2)Å b=14.8094(2)Å c=15.7705(3)Å
α=68.3730(10)° β=66.8370(10)° γ=67.5580(10)°