Structures by: Thomas R. L.
Total: 27
C22F14
C22F14
Angewandte Chemie (Edition international) (2004) 116, 3123-3125
a=8.956Å b=7.671Å c=13.26Å
α=90° β=98.959° γ=90°
Perfluoronaphthalene phenanthrene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.776(2)Å b=18.180(6)Å c=7.666(3)Å
α=90.00° β=102.45(1)° γ=90.00°
Perfluoronaphthalene pyrene complex (1:1)
C10F8,C16H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.725(1)Å b=8.864(1)Å c=9.488(1)Å
α=107.51(1)° β=105.23(1)° γ=106.82(1)°
Perfluoronaphthalene anthracene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.810(1)Å b=18.326(1)Å c=7.390(1)Å
α=90.00° β=100.35(1)° γ=90.00°
Perfluoronaphthalene phenanthrene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.923(2)Å b=17.925(3)Å c=8.080(3)Å
α=90.00° β=104.39(1)° 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)°
1-methoxy-4-ethynylbenzene
C9H8O
CrystEngComm (2004) 6, 32 184
a=14.027(5)Å b=6.124(2)Å c=17.047(6)Å
α=90.00° β=90.00° γ=90.00°
1-(methoxycarbonyl)-4-ethynylbenzene
C10H8O2
CrystEngComm (2004) 6, 32 184
a=13.962(3)Å b=6.052(1)Å c=19.542(3)Å
α=90.00° β=90.00° γ=90.00°
4-ethynylbenzaldehyde
C9H6O
CrystEngComm (2004) 6, 32 184
a=7.0501(6)Å b=8.9204(8)Å c=10.7990(9)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyl-2,3,5,6-tetrafluoroanisole
C9H4F4O
CrystEngComm (2004) 6, 32 184
a=4.0302(6)Å b=6.240(1)Å c=8.220(1)Å
α=104.97(1)° β=92.28(3)° γ=91.73(1)°
4-ethynylthioanisole
C9H8S
CrystEngComm (2004) 6, 32 184
a=5.646(1)Å b=7.268(1)Å c=19.528(4)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyltoluene
C9H8
CrystEngComm (2004) 6, 32 184
a=5.9008(5)Å b=10.0652(8)Å c=11.6577(9)Å
α=90.00° β=102.919(3)° 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°
Monophenyl carborane
C8H16B10
Acta Crystallographica Section C (1996) 52, 4 1024-1026
a=7.0250(14)Å b=8.408(2)Å c=21.890(4)Å
α=90.° β=97.89(3)° γ=90.°
1,4-bis(1'-closo-2'-phenyl-1',2'-dicarbadodecaboryl)-2,3,5,6- tetrafluorobenzene
C22H30B20F4
Acta Crystallographica Section C (1996) 52, 7 1689-1691
a=8.710(3)Å b=12.988(2)Å c=14.069(3)Å
α=90.00° β=102.44(4)° γ=90.00°
1-Phenyl-3,3-bis(triethylphosphine)-1,2-dicarba-3-platina-closo-dodecaborane
C20.50H46B9ClP2Pt
Acta Crystallographica Section C (1998) 54, 5 588-591
a=33.354(7)Å b=10.260(2)Å c=17.400(4)Å
α=90.00° β=90.00° γ=90.00°
[2-carbonyl-2,2-bis(triphenylphosphine)-nido-2-osmahexaborane(9)]
C37H39B5OOsP2
Acta Crystallographica Section C (2001) 57, 11 1245-1247
a=16.00540(10)Å b=13.02000(10)Å c=17.24450(10)Å
α=90° β=105.290(10)° γ=90°
[6-carbonyl-6,6-bis(triphenylphosphine)-nido-6-osmadecaborane(13)]
C37H43B9OOsP2
Acta Crystallographica Section C (2001) 57, 11 1245-1247
a=10.46170(10)Å b=15.68210(10)Å c=22.6315(3)Å
α=90° β=91.080(10)° γ=90°
C20H42B16Zr2
C20H42B16Zr2
Inorganic Chemistry (2002) 41, 67-75
a=16.2169(1)Å b=23.4676(1)Å c=16.3222(2)Å
α=90.00° β=90.744(1)° γ=90.00°
C51H53B5Cl3OOsP3
C51H53B5Cl3OOsP3
Inorganic Chemistry (1999) 38, 5415-5424
a=10.7986(2)Å b=12.0402(3)Å c=19.9108(5)Å
α=90.00° β=98.259(1)° γ=90.00°
C18H12
C18H12
New Journal of Chemistry (2001) 25, 11 1410-1417
a=5.280(2)Å b=12.972(5)Å c=16.707(7)Å
α=90° β=90° γ=90°