Structures by: Clark S. J.
Total: 57
Hexafluorobenzene : triphenylene
C18H12,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=13.935(2)Å b=7.211(2)Å c=17.370(8)Å
α=90.00° β=92.55(1)° γ=90.00°
Hexafluorobenzene : naphthalene
C10H8,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=11.806(1)Å b=13.508(1)Å c=8.426(2)Å
α=90.00° β=97.15(1)° γ=90.00°
Hexafluorobenzene : anthracene
C14H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=16.122(3)Å b=12.086(2)Å c=8.955(2)Å
α=90.00° β=118.39(3)° γ=90.00°
Hexafluorobenzene : phenanthrene complex (1:1)
C6F6,C14H10
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.929(2)Å b=7.308(1)Å c=15.991(3)Å
α=91.51(1)° β=102.16(1)° γ=100.16(1)°
Hexafluorobenzene : pyrene
C16H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.9467(14)Å b=13.331(3)Å c=9.3010(19)Å
α=90.00° β=106.67(3)° γ=90.00°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=6.1219(11)Å b=5.2029(10)Å c=10.244(3)Å
α=90.00° β=90.00° γ=90.00°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=6.514(4)Å b=5.4159(18)Å c=10.756(5)Å
α=90.00° β=90.00° γ=90.00°
C3H6O
C3H6O
Chemical Communications (1999) 8 751
a=8.873(3)Å b=8.000(4)Å c=22.027(7)Å
α=90.00° β=90.00° γ=90.00°
Me2CO
Me2CO
Chemical Communications (1999) 8 751
a=9.172(8)Å b=7.761(8)Å c=21.66(2)Å
α=90.00° β=90.00° γ=90.00°
Acetone-d6
C3D6O
Chemical Communications (1999) 8 751
a=9.1669(1)Å b=7.5323(1)Å c=21.2486(1)Å
α=90° β=90° γ=90°
C25H44O6Si
C25H44O6Si
Chemical Communications (1999) 8 749
a=8.638(5)Å b=9.693(9)Å c=32.149(16)Å
α=90.00° β=90.00° γ=90.00°
C30H45NOSi
C30H45NOSi
Chemical Communications (Cambridge, United Kingdom) (2003) 13 1546-1547
a=11.1741(4)Å b=11.1741(4)Å c=75.735(4)Å
α=90.00° β=90.00° γ=120.00°
C11H19NO
C11H19NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=18.996(2)Å b=8.413(3)Å c=6.982(2)Å
α=90.00° β=90.00° γ=90.00°
C10H17NO
C10H17NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=8.536(2)Å b=11.150(3)Å c=10.547(2)Å
α=90.00° β=105.40(2)° γ=90.00°
C11H19NO
C11H19NO
J. Chem. Soc., Perkin Trans. 1 (2001) 24 3325-3337
a=7.554(4)Å b=7.161(3)Å c=19.49(2)Å
α=90.00° β=100.12(8)° γ=90.00°
1-(pentafluorophenyl)-2-phenylacetylene
C14H5F5
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1305(10)Å b=7.2444(12)Å c=12.754(2)Å
α=85.229(4)° β=84.793(4)° γ=85.766(4)°
1-(4-methoxytetrafluorophenyl)-2-phenylacetylene
C15H8F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.413(2)Å b=12.941(5)Å c=12.868(5)Å
α=90.00° β=100.85(2)° γ=90.00°
1-(4-iso-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1278(15)Å b=15.444(4)Å c=15.382(3)Å
α=90.00° β=97.35(2)° γ=90.00°
1-(4-n-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.752(2)Å b=8.652(2)Å c=11.119(3)Å
α=98.57(1)° β=108.81(1)° γ=92.06(1)°
1-(4-n-pentoxytetrafluorophenyl)-2-phenylacetylene
C19H16F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=8.514(1)Å b=10.454(2)Å c=10.600(2)Å
α=63.225(2)° β=76.621(3)° γ=85.017(3)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
Tolan Perfluorotolan 1:1 molecular complex
C14H10,C14F10
Journal of Materials Chemistry (2004) 14, 3 413
a=6.0939(13)Å b=7.5286(15)Å c=12.491(3)Å
α=85.554(6)° β=86.479(6)° γ=84.095(6)°
C21H18N2NiS7
C21H18N2NiS7
Dalton transactions (Cambridge, England : 2003) (2007) 46 5453-5459
a=19.1586(6)Å b=19.5819(5)Å c=6.1048(2)Å
α=90.00° β=90.00° γ=90.00°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
C46H72NiO12Rb2S10
C46H72NiO12Rb2S10
Journal of the Chemical Society, Dalton Transactions (2001) 8 1347
a=14.636(7)Å b=8.484(6)Å c=24.440(7)Å
α=90.00° β=94.71(3)° γ=90.00°
C46H72Cs2NiO12S10
C46H72Cs2NiO12S10
Journal of the Chemical Society, Dalton Transactions (2001) 8 1347
a=14.628(2)Å b=8.3769(9)Å c=24.692(3)Å
α=90.00° β=93.631(11)° γ=90.00°
C26H36NiO6RbS10
C26H36NiO6RbS10
Journal of the Chemical Society, Dalton Transactions (2001) 8 1347
a=10.706(3)Å b=10.846(3)Å c=16.196(4)Å
α=90.00° β=106.999(17)° γ=90.00°
[Cs(Crown)1.5][Ni(dmit)2]6
[Cs(Crown)1.5][Ni(dmit)2]6
Journal of the Chemical Society, Dalton Transactions (2001) 8 1347
a=11.633(6)Å b=12.150(6)Å c=23.778(12)Å
α=80.07(3)° β=80.11(3)° γ=69.10(3)°
Sulfuric acid
H2SO4
Journal of the Chemical Society, Dalton Transactions (2002) 8 1867
a=7.695(13)Å b=4.559(7)Å c=8.378(3)Å
α=90° β=107.42(8)° γ=90°
C30H45NOSi
C30H45NOSi
Chemical Communications (Cambridge, United Kingdom) (2003) 13 1546-1547
a=11.1741(4)Å b=11.1741(4)Å c=75.735(4)Å
α=90.00° β=90.00° γ=120.00°
C9H4N0.50NiS11
C9H4N0.50NiS11
Chemical Communications (2005)
a=6.454(4)Å b=7.448(4)Å c=19.603(10)Å
α=99.707(5)° β=91.077(5)° γ=115.569(6)°
H2 (S O4)
H2O4S
Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871
a=7.905Å b=4.591Å c=8.749Å
α=90° β=108.17° γ=90°
H2 (S O4)
H2O4S
Journal of the Chemical Society. Dalton Transactions (2002) 2002, 1867-1871
a=8.087Å b=5.007Å c=8.899Å
α=90° β=110.47° γ=90°
PhOH
PhOH
Acta Crystallographica Section B (2002) 58, 6 1018-1024
a=11.610(4)Å b=5.4416(11)Å c=12.217(5)Å
α=90.00° β=101.47(3)° γ=90.00°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.0558(10)Å b=10.4883(19)Å c=5.3471(5)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.9981(8)Å b=10.2976(15)Å c=5.2840(3)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.105(3)Å b=5.4420(8)Å c=10.916(4)Å
α=90° β=94.897(19)° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.1109(10)Å b=12.1621(15)Å c=5.4210(7)Å
α=90° β=90° γ=90°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.55(2)Å b=17.55(2)Å c=8.080(10)Å
α=90.00° β=90.00° γ=120.00°
C4H10O
C4H10O
Acta Crystallographica Section B (2006) 62, 4 599-605
a=18.0946(13)Å b=18.0946(13)Å c=8.4041(9)Å
α=90.00° β=90.00° γ=120.00°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=6.0631Å b=9.0661Å c=14.4494Å
α=85.248° β=78.531° γ=75.800°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.4389Å b=17.4389Å c=8.0210Å
α=90° β=90° γ=120°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.5898Å b=17.5898Å c=8.1014Å
α=90° β=90° γ=120°
L-cysteine
C3H7NO2S
Acta Crystallographica Section E (2005) 61, 8 o2739-o2742
a=8.1435(4)Å b=11.9365(5)Å c=5.4158(3)Å
α=90° β=90° γ=90°
C24H40O3Si
C24H40O3Si
Journal of Organic Chemistry (2013) 78, 673-696
a=8.8106(11)Å b=9.7886(14)Å c=16.251(2)Å
α=73.623(8)° β=87.036(7)° γ=63.785(7)°
C20H32O2
C20H32O2
Journal of Organic Chemistry (2013) 78, 673-696
a=11.0342(8)Å b=17.6915(14)Å c=18.4903(15)Å
α=90° β=90° γ=90°
C20H34O4
C20H34O4
Journal of Organic Chemistry (2013) 78, 673-696
a=6.9388(6)Å b=8.1850(10)Å c=33.548(3)Å
α=90° β=90° γ=90°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.9669(9)Å b=11.459(4)Å c=5.4231(12)Å
α=90° β=114.916(15)° γ=90°
Alpha glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8690(7)Å b=11.139(3)Å c=5.3777(10)Å
α=90° β=116.888(11)° γ=90°
Gamma glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.9332(6)Å b=6.9332(6)Å c=5.4552(8)Å
α=90° β=90° γ=120°
Gamma Glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=6.8617(4)Å b=6.8617(4)Å c=5.4282(6)Å
α=90° β=90° γ=120°
Delta glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=11.156(4)Å b=5.8644(11)Å c=5.3417(17)Å
α=90° β=125.83(4)° γ=90°
Epsilon glycine
C2H5N1O2
Crystal Growth & Design (2005) 5, 4 1415
a=4.8887(10)Å b=5.7541(11)Å c=5.4419(11)Å
α=90° β=116.682(10)° γ=90°
La2O2Se2Zn
La2O2Se2Zn
Inorganic Chemistry (2013) 52, 2078-2085
a=22.93317(21)Å b=17.800426(57)Å c=5.732410(58)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=7.4146(19)Å b=12.000(3)Å c=5.3318(9)Å
α=90° β=90° γ=90°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=6.2027Å b=9.1431Å c=14.7554Å
α=86.373° β=78.776° γ=76.363°
(Co (H2 O)6) (Sn F6)
CoF6H12O6Sn
Zeitschrift fuer Kristallographie (149,1979-) (1994) 209, 619-619
a=7.22Å b=9.09Å c=9.29Å
α=116.3° β=99.3° γ=109.7°