Crystallography Open Database

Information card for entry 1501635

Preview

Coordinates	1501635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H12 Br4
Calculated formula	C25 H12 Br4
SMILES	Brc1ccc2c(c1)c1cc(Br)ccc1C12c2ccc(cc2c2c1ccc(c2)Br)Br
Title of publication	Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
Authors of publication	Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Journal of publication	CheM
Year of publication	2011
Journal volume	1
Pages of publication	52 - 12369
a	10.0693 ± 0.0007 Å
b	13.9976 ± 0.0007 Å
c	16.2481 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2290.1 ± 0.2 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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/1501635.html