Structures by: Simard M.
Total: 23
C20H16N4O4Sn,4(C3H6O2)
C20H16N4O4Sn,4(C3H6O2)
Journal de la Société Chimique de Tunisie (2009) 11, 101-107
a=8.612(5)Å b=13.909(5)Å c=15.522(5)Å
α=104.233(5)° β=98.682(5)° γ=92.148(5)°
Oxonium fac-tris(N,N'-dimethyl-violurato-N,O)-ruthenium(ii) hexahydrate
C18H18N9O12Ru11,H3O11,6(H2O1)
Polyhedron (1990) 9, 2733-2739
a=14.007(8)Å b=14.007(8)Å c=18.333(8)Å
α=90° β=90° γ=120°
Tetrakis(4-carboxyphenyl)methane--dimethyl sulfoxide--toluene (1/4/1)
C29H20O8,C7H8,4C2H6OS
Acta Crystallographica Section E (2005) 61, 3 o518-o520
a=28.723(15)Å b=7.269(5)Å c=26.824(9)Å
α=90.00° β=123.61(3)° γ=90.00°
Tetrakis(2-methoxy-5-pyridyl)silane
C24H24N4O4Si
Acta Crystallographica Section E (2005) 61, 12 o4136-o4138
a=9.661(3)Å b=10.364(4)Å c=12.230(6)Å
α=107.74(4)° β=94.68(3)° γ=99.22(3)°
Tetrakis(3,5-dimethoxyphenyl)silane
C32H36O8Si
Acta Crystallographica Section E (2005) 61, 8 o2563-o2566
a=17.230(7)Å b=17.230(7)Å c=9.812(4)Å
α=90.00° β=90.00° γ=90.00°
C12H12O4
C12H12O4
Acta Crystallographica Section C (1995) 51, 3 491-494
a=6.929(3)Å b=6.725(3)Å c=10.778(5)Å
α=90° β=99.27(4)° γ=90°
C22H35N2O2P1
C22H35N2O2P1
Acta Crystallographica Section C (1992) 48, 8 1535-1537
a=9.101(3)Å b=8.612(6)Å c=13.790(5)Å
α=90° β=92.29(3)° γ=90°
C34H44O12S2
C34H44O12S2
Acta Crystallographica Section C (1993) 49, 12 2134-2137
a=15.220(5)Å b=8.229(5)Å c=15.717(5)Å
α=90° β=116.84(3)° γ=90°
(3<i>R</i>,5<i>S</i>,5'<i>R</i>,8<i>R</i>,9<i>S</i>,10<i>S</i>,13<i>S</i>, 14<i>S</i>)-10,13-dimethyl-5'-(2-methylpropyl)tetradecahydro-6'<i>H</i>- spiro[cyclopenta[<i>a</i>]phenanthrene-3,2'-[1,4]oxazinane]-6',17(2<i>H</i>)- dione
C26H41NO3
Acta Crystallographica Section C (2012) 68, 6 o231-o234
a=13.07929(17)Å b=5.82873(8)Å c=16.3140(2)Å
α=90° β=107.3095(6)° γ=90°
Methyl (2<i>R</i>)-2-[(3<i>R</i>,5<i>S</i>,8<i>R</i>,9<i>S</i>,10<i>S</i>, 13<i>S</i>,14<i>S</i>)-10,13-dimethyl-2',17-dioxohexadecahydro-3'<i>H</i>- spiro[cyclopenta[<i>a</i>]phenanthrene-3,5'-[1,3]oxazolidin-3'-yl]]- 4-methylpentanoate
C28H43NO5
Acta Crystallographica Section C (2012) 68, 6 o231-o234
a=6.3941(2)Å b=18.1440(7)Å c=22.6047(9)Å
α=90° β=90° γ=90°
5,11-dioctyl-6,12-dimethylindolo[3,2-b]carbazole
C36H48N2
Chemistry of Materials (2004)
a=5.3266(4)Å b=9.5576(6)Å c=15.3294(9)Å
α=96.841(4)° β=92.152(4)° γ=102.594(4)°
C34H44N2
C34H44N2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=15.2682(9)Å b=5.2745(3)Å c=17.6381(10)Å
α=90.00° β=96.9200(10)° γ=90.00°
5,11-bis(p-octylphenyl)indolocarbazole
C46H52N2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=20.2822(16)Å b=20.4888(16)Å c=22.2315(18)Å
α=63.8130(10)° β=87.3000(10)° γ=62.5650(10)°
C42H44N2
C42H44N2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=10.0608(2)Å b=14.1458(3)Å c=11.2020(2)Å
α=90.00° β=98.2490(10)° γ=90.00°
C38H40N2S2
C38H40N2S2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=17.9131(10)Å b=9.5697(6)Å c=18.8066(11)Å
α=90.00° β=95.011(3)° γ=90.00°
C46H52N2
C46H52N2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=10.3511(2)Å b=17.6271(3)Å c=21.9274(4)Å
α=108.129(2)° β=103.6370(10)° γ=90.2190(10)°
Tetrakis(4-hydroxyphenyl)methane - ethyl acetate clathrate
C29H28O6
Cryst. Growth & Design (2003) 2, 535-540
a=10.243(4)Å b=15.673(6)Å c=15.412(8)Å
α=90.00° β=100.86(4)° γ=90.00°
Tetrakis(3-hydroxyphenyl)silane
C24H20O4Si
Cryst. Growth & Design (2003) 2, 535-540
a=17.1641(2)Å b=17.1641(2)Å c=7.26760(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-hydroxyphenyl)silane - water clathrate
C24H22O5Si
Cryst. Growth & Design (2003) 2, 535-540
a=14.962(9)Å b=15.855(11)Å c=19.697(13)Å
α=90.0° β=111.49(5)° γ=90.0°
Tetrakis(4-hydroxyphenyl)methane - ethyl acetate clathrate
C29H28O6
Crystal Growth & Design (2003) 3, 4 535
a=10.243(4)Å b=15.673(6)Å c=15.412(8)Å
α=90.00° β=100.86(4)° γ=90.00°
Tetrakis(3-hydroxyphenyl)silane
C24H20O4Si
Crystal Growth & Design (2003) 3, 4 535
a=17.1641(2)Å b=17.1641(2)Å c=7.26760(10)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(4-hydroxyphenyl)silane - water clathrate
C24H22O5Si
Crystal Growth & Design (2003) 3, 4 535
a=14.962(9)Å b=15.855(11)Å c=19.697(13)Å
α=90.0° β=111.49(5)° γ=90.0°
C46H52N2
C46H52N2
Journal of the American Chemical Society (2007) 129, 9125-9136
a=5.553(3)Å b=17.278(10)Å c=19.305(12)Å
α=81.686(7)° β=82.767(7)° γ=80.819(7)°