Crystallography Open Database

Information card for entry 4024267

Preview

Structure parameters

Formula	C24 H10 F8 Si
Calculated formula	C24 H10 F8 Si
SMILES	[Si]1(c2ccccc2)(c2c(c(F)c(F)c(F)c2F)c2c1c(F)c(c(F)c2F)F)c1ccccc1
Title of publication	2,7-Substituted Hexafluoroheterofluorenes as Potential Building Blocks for Electron Transporting Materials
Authors of publication	Katharine Geramita; Jennifer McBee; T. Don Tilley
Journal of publication	Journal of Organic Chemistry
Year of publication	2009
Journal volume	74
Pages of publication	820 - 829
a	28.629 ± 0.003 Å
b	7.9029 ± 0.0009 Å
c	22.483 ± 0.003 Å
α	90°
β	128.944 ± 0.002°
γ	90°
Cell volume	3956.3 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4024267.html