Structures by: Nassimbeni L. R.
Total: 296
1, 4-bis (diphenylhydroxymethyl) benzene N-methylacetamide clathrate
C38H40N2O4
CrystEngComm (2011) 13, 23 7014
a=7.5460(12)Å b=26.221(4)Å c=9.1335(13)Å
α=90.00° β=113.272(2)° γ=90.00°
1, 4-bis (diphenylhydroxymethyl) benzene dihydrate
C32H30O4
CrystEngComm (2011) 13, 23 7014
a=10.3078(6)Å b=10.8225(6)Å c=11.6724(6)Å
α=77.501(2)° β=77.6420(10)° γ=88.4400(10)°
1, 4-bis (diphenylhydroxymethyl) benzene N-methylformamide clathrate
C34H31NO3
CrystEngComm (2011) 13, 23 7014
a=8.2760(17)Å b=8.9920(18)Å c=18.972(4)Å
α=84.68(3)° β=89.23(3)° γ=67.92(3)°
Propylammonium deoxycholate acetone clathrate
C30H55NO5
CrystEngComm (2013) 15, 5 931
a=11.0361(11)Å b=7.7101(7)Å c=17.9654(18)Å
α=90.00° β=105.750(2)° γ=90.00°
(R)-2-butylammonium deoxycholate
C28H51NO4
CrystEngComm (2013) 15, 5 931
a=23.511(4)Å b=7.6318(12)Å c=18.196(3)Å
α=90.00° β=123.03(2)° γ=90.00°
(S)-2-butylammonium deoxycholate
C28H51NO4
CrystEngComm (2013) 15, 5 931
a=10.1547(11)Å b=7.5678(8)Å c=17.645(2)Å
α=90.00° β=90.915(3)° γ=90.00°
(R)-3-methyl-2-butylammonium deoxycholate
C29H53NO4
CrystEngComm (2013) 15, 5 931
a=11.501(2)Å b=7.7042(15)Å c=17.175(3)Å
α=90.00° β=106.19(3)° γ=90.00°
(S)-3-methyl-2-butylammonium deoxycholate
C29H53NO4
CrystEngComm (2013) 15, 5 931
a=11.026(2)Å b=7.5245(15)Å c=17.600(4)Å
α=90.00° β=105.26(3)° γ=90.00°
Di-(propylammonium deoxycholate) hydrate
C54H106.26N2O12.3
CrystEngComm (2013) 15, 5 931
a=7.7287(6)Å b=11.5210(9)Å c=16.5589(13)Å
α=81.143(2)° β=79.051(2)° γ=89.485(2)°
1,1,2,2-tetraphenylethane-1,2-diol . 2(tetrahydrofuran)
C26H22O2.2(C4H8O)
CrystEngComm (2009) 11, 11 2332
a=9.2973(19)Å b=18.077(4)Å c=16.677(3)Å
α=90.00° β=92.36(3)° γ=90.00°
1,1,2,2-tetraphenylethane-1,2-diol . 2(N,N-dimethylacetamide)
C26H22O2.2(C4H9NO)
CrystEngComm (2009) 11, 11 2332
a=9.418(2)Å b=17.609(4)Å c=18.846(4)Å
α=94.39(3)° β=102.14(3)° γ=103.64(3)°
1,1,2,2-tetraphenylethane-1,2-diol. 1.5(N,N- dimethylacetamide). 0.5(tetrahydrofuran)
C26H22O2.1.5(C4H9NO).0.5(C3H7NO)
CrystEngComm (2009) 11, 11 2332
a=9.4758(19)Å b=17.394(4)Å c=18.878(4)Å
α=93.91(3)° β=102.08(3)° γ=104.66(3)°
1,4-Di-(5H-dibenzo[a,d]cyclohepten-5-ol)-buta-1,3-diyne acetone inclusion compound
C34H22O2.2(C3H6O)
CrystEngComm (2008) 10, 3 322
a=12.964(3)Å b=10.681(2)Å c=22.543(5)Å
α=90.00° β=96.89(3)° γ=90.00°
1,4-Di-(5H-dibenzo[a,d]cyclohepten-5-ol)-buta-1,3-diyne pyridine inclusion compound
C34H22O2.2(C5H5N)
CrystEngComm (2008) 10, 3 322
a=12.037(2)Å b=8.1743(16)Å c=16.658(3)Å
α=90.00° β=98.95(3)° 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°
(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)°
(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)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) diindene
C30H28N6Ni1S2,2(C9H8)
CrystEngComm (2016) 18, 14 2509
a=16.9052(11)Å b=15.7416(10)Å c=16.3948(11)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) dinaphthalene
C30H28N6Ni1S2,2(C10H8)
CrystEngComm (2016) 18, 14 2509
a=16.8137(18)Å b=16.1198(19)Å c=16.3865(19)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) diazulene
C30H28N6Ni1S2,2(C10H8)
CrystEngComm (2016) 18, 14 2509
a=16.7378(12)Å b=16.1297(12)Å c=16.4588(12)Å
α=90° β=90° γ=90°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) fluorene
4(C30H28N6Ni1S2),C13H10
CrystEngComm (2016) 18, 14 2509
a=10.1821(6)Å b=23.1916(14)Å c=28.6186(17)Å
α=74.6020(10)° β=85.6830(10)° γ=81.5960(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) phenanthrene.benzene
2(C30H28N6Ni1S2),(C14H10),(C6H6)
CrystEngComm (2016) 18, 14 2509
a=10.4819(9)Å b=16.8458(14)Å c=22.5690(19)Å
α=100.059(2)° β=100.131(2)° γ=102.908(2)°
Tetrakisvinylpyridine bisisothiocycanato nickel(II) phenanthrene
C30H28N6Ni1S2,0.625(C14H10)
CrystEngComm (2016) 18, 14 2509
a=10.3117(8)Å b=16.8992(14)Å c=22.3886(17)Å
α=81.874(2)° β=83.128(2)° γ=76.0070(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) pyrene.methanol
2(C30H28N6Ni1S2),4(C16H10),(C1H4O1)
CrystEngComm (2016) 18, 14 2509
a=10.9587(7)Å b=12.1349(8)Å c=19.7621(12)Å
α=93.9070(10)° β=91.4260(10)° γ=97.8780(10)°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) anthracene
2(C30H28N6NiS2),0.875(C8)
CrystEngComm (2016) 18, 14 2509
a=10.1289(4)Å b=16.4770(9)Å c=20.6537(10)Å
α=100.430(2)° β=97.129(3)° γ=105.351(3)°
9-(4-methoxyphenyl)-9H-xanthen-9-ol benzene clathrate
C20H16O3.C3H3
Organic & biomolecular chemistry (2005) 3, 7 1319-1322
a=8.37630(10)Å b=9.0965(2)Å c=12.6943(3)Å
α=97.4850(10)° β=104.1640(10)° γ=109.3880(10)°
2,2-dihydroxyl-1,1'-binaphthyl di-8-methylquinoline
C20H14O22C10H9N1
Organic & biomolecular chemistry (2004) 2, 5 655-659
a=14.4495(3)Å b=11.0481(3)Å c=19.6571(6)Å
α=90.00° β=105.1000(10)° γ=90.00°
Binaphthol THF
C20H14O2.1.5(C4H8O)
New Journal of Chemistry (2002) 26, 8 989
a=14.651(2)Å b=55.471(6)Å c=10.2590(10)Å
α=90.000(3)° β=90.000(3)° γ=90.000(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)°
None
C34H36O2.3(C3H7NO).1(C2H6OS)
Chemical Communications (2001) 20 2128
a=9.0806(4)Å b=9.0909(3)Å c=14.6632(7)Å
α=72.2940(10)° β=87.6600(10)° γ=70.299(2)°
None
C34H36O2.1(C3H7NO).3(C2H6OS)
Chemical Communications (2001) 20 2128
a=9.0460(2)Å b=9.1291(2)Å c=14.4090(10)Å
α=72.5590(10)° β=80.1320(10)° γ=71.486(2)°
3 ?
C34.42H28O3S0.58
Journal of the Chemical Society, Perkin Transactions 2 (2001) 6 861
a=8.5652(2)Å b=12.4265(3)Å c=13.8868(3)Å
α=109.155(2)° β=93.853(3)° γ=104.6010(10)°
None
C76H88O16S4.6.5(C6H7N).2(H2O)
CrystEngComm (2006) 8, 3 275
a=16.93660(10)Å b=17.9477(2)Å c=19.4997(2)Å
α=104.4950(10)° β=96.6710(10)° γ=105.44°
Di-n-butylammonium deoxycholate
C32H59NO4
CrystEngComm (2013) 15, 5 931
a=14.043(3)Å b=7.8258(16)Å c=14.055(3)Å
α=90.00° β=100.94(3)° γ=90.00°
Tetrakisvinylpyridine bisisothiocyanato nickel(II) fluorene
4(C30H28N6Ni1S2),3(C13H10)
CrystEngComm (2016) 18, 14 2509
a=10.3322(10)Å b=16.8462(10)Å c=22.134(2)Å
α=84.603(2)° β=84.385(3)° γ=74.788(3)°
C18H16OSi,C6H8N,Cl
C18H16OSi,C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=8.8980(18)Å b=9.2470(18)Å c=14.663(3)Å
α=93.17(3)° β=98.79(3)° γ=114.16(3)°
2(C18H16OSi),C6H8N,Cl
2(C18H16OSi),C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=10.008(2)Å b=14.177(3)Å c=14.937(3)Å
α=64.62(3)° β=72.74(3)° γ=77.69(3)°
C19H16O,C6H8N,Cl
C19H16O,C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=14.078(3)Å b=9.2242(18)Å c=16.232(3)Å
α=90.00° β=96.74(3)° γ=90.00°
2(C18H16OSi),C6H8N,Cl
2(C18H16OSi),C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=8.7610(18)Å b=9.6081(19)Å c=23.756(5)Å
α=91.94(3)° β=93.39(3)° γ=113.90(3)°
0.271(C18H16OSi),0.729(C19H16O),C6H8N,Cl
0.271(C18H16OSi),0.729(C19H16O),C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=8.8493(18)Å b=9.1507(18)Å c=14.380(3)Å
α=91.40(3)° β=99.68(3)° γ=115.03(3)°
0.244(C18H16OSi),0.756(C19H16O),C6H8N,Cl
0.244(C18H16OSi),0.756(C19H16O),C6H8N,Cl
CrystEngComm (2016) 18, 31 5952
a=8.8549(18)Å b=9.1480(18)Å c=14.370(3)Å
α=91.44(3)° β=99.75(3)° γ=115.05(3)°
Catena-(bis(mu-pyrazine) dibromo zinc(II))
C8H8Br2N4Zn
Journal of the Chemical Society, Dalton Transactions (2001) 8 1176
a=10.1904(4)Å b=10.1981(6)Å c=11.1516(7)Å
α=90.00° β=90.00° γ=90.00°
C26H16N10NiS2
C26H16N10NiS2
Journal of the Chemical Society, Dalton Transactions (2001) 20 3065
a=20.439(4)Å b=10.413(2)Å c=12.946(3)Å
α=90.00° β=90.00° γ=90.00°
C30H28N10NiO2S2
C30H28N10NiO2S2
Journal of the Chemical Society, Dalton Transactions (2001) 20 3065
a=17.737(4)Å b=11.527(2)Å c=17.120(3)Å
α=90.00° β=96.65(3)° γ=90.00°
C28H20Cl4N10NiS2
C28H20Cl4N10NiS2
Journal of the Chemical Society, Dalton Transactions (2001) 20 3065
a=17.8126(7)Å b=11.5532(4)Å c=17.1122(8)Å
α=90.00° β=97.668(2)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2
Dalton Transactions (2003) 4 631
a=16.9554(3)Å b=5.55420(10)Å c=18.2897(3)Å
α=90.00° β=92.4910(10)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2
Dalton Transactions (2003) 4 631
a=22.1014(7)Å b=7.5459(3)Å c=11.1386(5)Å
α=90.00° β=113.440(2)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2.(C7H6N2)
Dalton Transactions (2003) 4 631
a=9.37110(10)Å b=13.2066(2)Å c=19.5217(3)Å
α=90.00° β=95.9030(10)° γ=90.00°
None
Ni(NCS)2(C7H6N2)2.(C6H6)
Dalton Transactions (2003) 4 631
a=8.6743(5)Å b=7.2741(5)Å c=17.4386(12)Å
α=90.00° β=99.754(2)° γ=90.00°
Quininium-(S)-mandelate
C28H32N2O5
Chem.Commun. (2011) 47, 2670
a=6.5538(19)Å b=12.554(3)Å c=31.974(9)Å
α=90.00° β=90.00° γ=90.00°
C28H32N2O5
C28H32N2O5
Chem.Commun. (2011) 47, 2670
a=10.4121(14)Å b=18.574(3)Å c=19.070(3)Å
α=90.00° β=102.635(3)° γ=90.00°
C28H32N2O5
C28H32N2O5
Chem.Commun. (2011) 47, 2670
a=10.381(3)Å b=18.456(5)Å c=19.036(5)Å
α=90.00° β=102.557(5)° γ=90.00°
C28H32N2O5
C28H32N2O5
Chem.Commun. (2011) 47, 2670
a=10.4377(14)Å b=18.501(2)Å c=19.116(2)Å
α=90.00° β=102.318(2)° γ=90.00°
C28H32N2O5
C28H32N2O5
Chem.Commun. (2011) 47, 2670
a=10.415(2)Å b=18.416(4)Å c=18.845(4)Å
α=90.00° β=101.431(7)° γ=90.00°
Bis(Beta-cyclodextrin) bis(4-hydroxybenzoic acid methyl ester) clathrate hydrate (triclinic form)
(C42H70O35)2.(C8H8O3)2.28H2O
Chemical communications (Cambridge, England) (2003) 16 2058-2059
a=18.0187(3)Å b=15.3431(4)Å c=15.4140(3)Å
α=103.464(1)° β=113.122(1)° γ=99.254(1)°
Bis(beta-cyclodextrin) bis(4-hydroxybenzoic acid methyl ester) clathrate hydrate (monoclinic form)
C42H70O35.C8H8O3.7.2H2O
Chemical communications (Cambridge, England) (2003) 16 2058-2059
a=18.8632(4)Å b=24.4542(5)Å c=15.5942(5)Å
α=90.00° β=110.668(1)° γ=90.00°
(R,R)-(-)-1,6-Bis(o-chlorophenyl)-1,6-diphenylhexa-2,4-diyn- 1,6-diol 3-methylcyclohexanone clathrate
C44H44Cl2O4
Chem.Commun. (2012) 48, 8526
a=8.4671(12)Å b=8.9149(13)Å c=13.1177(19)Å
α=91.426(3)° β=100.286(2)° γ=102.834(2)°
1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol 3- methylcyclohexanone clathrate
C44H46O4
Chem.Commun. (2012) 48, 8526
a=6.2924(4)Å b=17.7601(11)Å c=16.1586(10)Å
α=90.00° β=94.0470(10)° γ=90.00°
(R,R)-(-)-1,6-Bis(o-chlorophenyl)-1,6-diphenylhexa-2,4-diyn- 1,6-diol 3-methylcyclohexanone clathrate
C44H44Cl2O4
Chem.Commun. (2012) 48, 8526
a=8.5231(8)Å b=8.7974(9)Å c=13.1011(13)Å
α=91.629(2)° β=99.871(2)° γ=102.048(2)°
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)°
C20H16O3.C3.09H2.78Cl0.41
C20H16O3.C3.09H2.78Cl0.41
CrystEngComm (2013) 15, 37 7396
a=8.3704(3)Å b=9.0991(4)Å c=12.6749(6)Å
α=95.811(1)° β=96.459(1)° γ=110.021(3)°
C20H16O3.C3H2.50Cl0.5
C20H16O3.C3H2.50Cl0.5
CrystEngComm (2013) 15, 37 7396
a=8.3498(2)Å b=9.0863(2)Å c=12.6308(3)Å
α=95.767(1)° β=96.368(1)° γ=110.027(2)°
C20H16O3.C3H2.50Cl0.50
C20H16O3.C3H2.50Cl0.50
CrystEngComm (2013) 15, 37 7396
a=8.3670(3)Å b=9.1032(3)Å c=12.6727(5)Å
α=95.847(1)° β=96.491(1)° γ=110.005(2)°
C20H16O3.C3.50H4
C20H16O3.C3.50H4
CrystEngComm (2013) 15, 37 7396
a=8.3923(3)Å b=9.0879(4)Å c=12.7002(7)Å
α=95.557(2)° β=96.234(2)° γ=110.261(3)°
9-(3-methoxyphenyl)-9H-xanthen-9-ol aniline clathrate
C20H16O3.C6H7N1
CrystEngComm (2005) 7, 120 731
a=13.501(3)Å b=8.8328(18)Å c=17.207(3)Å
α=90.00° β=99.32(3)° γ=90.00°
9-(4-methoxyphenyl)-9H-xanthen-9-ol aniline clathrate
C20H16O3.C3H3.5N0.5
CrystEngComm (2005) 7, 120 731
a=8.4657(17)Å b=9.1803(18)Å c=12.904(3)Å
α=95.69(3)° β=99.32(3)° γ=112.12(3)°
None
C7H6NO2,C6H9N2
CrystEngComm (2014) 16, 26 5802
a=5.5541(11)Å b=8.5531(17)Å c=25.380(5)Å
α=90.00° β=90.00° γ=90.00°
None
C8H7O3,C6H9N2
CrystEngComm (2014) 16, 26 5802
a=9.4403(19)Å b=11.509(2)Å c=12.690(3)Å
α=90.00° β=110.77(3)° γ=90.00°
None
C8H7O3,C6H9N2
CrystEngComm (2014) 16, 26 5802
a=10.337(2)Å b=11.727(2)Å c=11.031(2)Å
α=90.00° β=105.53(3)° γ=90.00°
None
C7H4BrO2,C6H9N2,2(H2O)
CrystEngComm (2014) 16, 26 5802
a=17.1239(16)Å b=4.1317(4)Å c=22.882(2)Å
α=90.00° β=111.762(2)° γ=90.00°
None
C7H5O2,C6H9N2
CrystEngComm (2014) 16, 26 5802
a=11.888(2)Å b=12.313(3)Å c=16.815(3)Å
α=90.00° β=90.00° γ=90.00°
None
C7H4BrO2,C6H9N2
CrystEngComm (2014) 16, 26 5802
a=9.5786(19)Å b=11.539(2)Å c=11.311(2)Å
α=90.00° β=100.45(3)° γ=90.00°
C32H26O2.5
C32H26O2.5
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2119
a=21.959(2)Å b=13.7230(10)Å c=17.1490(10)Å
α=90.00° β=108.216(4)° γ=90.00°
C38H30O4
C38H30O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2119
a=8.3054(2)Å b=15.3908(4)Å c=11.4520(3)Å
α=90.00° β=94.8920(10)° γ=90.00°
C38H30O4
C38H30O4
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2119
a=8.2907(4)Å b=16.0716(9)Å c=11.4225(4)Å
α=90.00° β=93.061(3)° γ=90.00°
C36H28O2S2.53
C36H28O2S2.53
Journal of the Chemical Society, Perkin Transactions 2 (2001) 11 2119
a=8.2043(2)Å b=16.0186(5)Å c=11.4831(3)Å
α=90.00° β=94.521(2)° γ=90.00°
6-hydroxy-2-naphthoic acid 1,4-dioxane solvate
C11H8O3.0.5(C4H8O2)
CrystEngComm (2010) 12, 10 3065
a=7.4451(4)Å b=5.9568(3)Å c=24.7267(13)Å
α=90.00° β=96.3190(10)° γ=90.00°