Structures by: Cruickshank D. L.
Total: 22
Flufenamic acid and 4,4'-Bipyridine complex
3(C14H10F3NO2),1.5(C10H8N2)
CrystEngComm (2015) 17, 19 3610
a=9.8293(4)Å b=10.3830(6)Å c=24.9908(13)Å
α=84.684(4)° β=81.333(4)° γ=71.773(4)°
Mefenamic acid and 4,4'-Bipyridine complex
C15H15N1O2,0.5(C10H8N2)
CrystEngComm (2015) 17, 19 3610
a=7.3086(3)Å b=8.6692(4)Å c=13.6320(5)Å
α=106.135(4)° β=99.428(4)° γ=98.758(4)°
Tolfenamic acid and 4,4'-Bipyridine complex
C14H12Cl1N1O2,0.5(C10H8N2)
CrystEngComm (2015) 17, 19 3610
a=4.7081(2)Å b=45.2195(14)Å c=7.9188(3)Å
α=90.00° β=106.896(5)° γ=90.00°
C32H20FeI2N4O2,C2F6NO4S2
C32H20FeI2N4O2,C2F6NO4S2
Chem. Commun. (2017)
a=12.3597(3)Å b=12.7897(3)Å c=13.7188(3)Å
α=68.956(2)° β=79.436(2)° γ=66.531(3)°
C32H20FeI2N4O2,C2F6NO4S2
C32H20FeI2N4O2,C2F6NO4S2
Chem. Commun. (2017)
a=12.3138(3)Å b=12.7727(4)Å c=13.6913(4)Å
α=68.975(3)° β=79.325(2)° γ=66.548(3)°
C32H20FeI2N4O2,C2F6NO4S2
C32H20FeI2N4O2,C2F6NO4S2
Chem. Commun. (2017)
a=12.4339(13)Å b=12.7007(13)Å c=12.9423(13)Å
α=78.012(9)° β=68.748(10)° γ=68.609(10)°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. 4-picoline and morpholine clathrate
C32H22O2,C6H7N,C4H9NO
New Journal of Chemistry (2011) 35, 7 1556
a=16.8977(2)Å b=13.9004(2)Å c=28.3312(4)Å
α=90.00° β=90.1030(10)° γ=90.00°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. 3-picoline clathrate
C32H22O2,2(C6H7N)
New Journal of Chemistry (2011) 35, 7 1556
a=9.4854(2)Å b=13.3617(3)Å c=14.0639(4)Å
α=82.2870(10)° β=81.0670(10)° γ=72.2300(10)°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. 2-picoline clathrate
C32H22O2,2(C6H7N)
New Journal of Chemistry (2011) 35, 7 1556
a=14.5758(4)Å b=15.5947(4)Å c=14.6354(4)Å
α=90.00° β=90.9070(10)° γ=90.00°
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)°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. morpholine clathrate
C32H22O2,2(C4H9NO)
New Journal of Chemistry (2011) 35, 7 1556
a=8.9644(3)Å b=9.5296(3)Å c=10.7651(4)Å
α=101.6810(10)° β=91.685(2)° γ=114.011(2)°
1,4-bis(9-hydroxyfluoren-9-yl)benzene. pyridine clathrate
C32H22O2,2(C5H5N)
New Journal of Chemistry (2011) 35, 7 1556
a=8.8538(3)Å b=10.4545(4)Å c=17.0843(8)Å
α=90.00° β=97.838(2)° γ=90.00°
Heptakis(2,6-di-O-methyl)-beta-cyclodextrin.6,7,8,9,10,10 - hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
C56H98O35,C9H6Cl6O3S,1.04(H2O)
New Journal of Chemistry (2012) 36, 10 2007
a=26.907(4)Å b=29.784(4)Å c=20.352(3)Å
α=90.00° β=90.00° γ=90.00°
Methyl yellow
C14H15N3
CrystEngComm (2016) 18, 19 3456
a=6.2362(2)Å b=16.4475(6)Å c=11.5774(5)Å
α=90.00° β=93.457(4)° γ=90.00°
0.25(C32H31O8),0.75(C32H32O8),0.49(C4H10O1),1.42(O),0.39(C4H9O)
0.25(C32H31O8),0.75(C32H32O8),0.49(C4H10O1),1.42(O),0.39(C4H9O)
CrystEngComm (2016) 18, 17 3015
a=29.9017(19)Å b=29.9017(19)Å c=96.281(6)Å
α=90° β=90° γ=120°
MMP
C18H17N3O3S
CrystEngComm (2014) 16, 26 5781
a=14.0063(3)Å b=16.8616(4)Å c=7.8007(5)Å
α=90.00° β=105.4020(10)° γ=90.00°
3-6(-Methoxypyridin-3-yl)-5-(4-methylsulfonylphenyl)- pyridine-2-amine. hexanedioic acid
2(C18H17N3O3S1),C6H10O4
CrystEngComm (2014) 16, 26 5781
a=10.4542(7)Å b=10.7365(7)Å c=19.2796(12)Å
α=92.4070(10)° β=96.173(2)° γ=105.2470(10)°
3-6(-Methoxypyridin-3-yl)-5-(4-methylsulfonylphenyl)- pyridine-2-amine.(E)-butenedioate methanolate
C18H18N3O3S,C4H3O4,C1H4O
CrystEngComm (2014) 16, 26 5781
a=5.411(2)Å b=11.572(5)Å c=18.486(8)Å
α=87.456(8)° β=89.447(7)° γ=84.076(8)°
007 oxalic acid hydrate salt
C18H18N3O3S,0.5(C2O4),4(H2O)
CrystEngComm (2014) 16, 26 5781
a=18.581(2)Å b=5.1754(7)Å c=23.326(3)Å
α=90.00° β=106.774(2)° γ=90.00°
3-6(-Methoxypyridin-3-yl)-5-(4-methylsulfonylphenyl)- pyridine-2-amine. 2H-1lamda6,2-benzothiazol-1,1,3-trione salt hydrate
C18H18N3O3S1,C7H3N1O3S1,2.48(H2O1)
CrystEngComm (2014) 16, 26 5781
a=13.4221(6)Å b=16.7460(8)Å c=25.6251(12)Å
α=90.00° β=99.4440(10)° γ=90.00°
3-6(-Methoxypyridin-3-yl)-5-(4-methylsulfonylphenyl)- pyridine-2-amine. 2-hydroxybenzoate salt hydrate
C18H18N3O3S,C7H5O3S,H2O1
CrystEngComm (2014) 16, 26 5781
a=13.2320(8)Å b=11.6031(7)Å c=16.5449(10)Å
α=90.00° β=110.9770(10)° γ=90.00°
3-6(-Methoxypyridin-3-yl)-5-(4-methylsulfonylphenyl)- pyridine-2-amine. octanedioate salt
C18H18N3O3S1,C8H13O4
CrystEngComm (2014) 16, 26 5781
a=5.4192(7)Å b=12.1987(15)Å c=19.705(3)Å
α=75.627(2)° β=88.814(2)° γ=89.651(2)°