Crystallography Open Database

Information card for entry 7237426

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Coordinates	7237426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Br N O4
Calculated formula	C16 H16 Br N O4
Title of publication	Bifuran-imide: a stable furan building unit for organic electronics
Authors of publication	Mulay, Sandip V.; Bogoslavky, Benny; Galanti, Idan; Galun, Ehud; Gidron, Ori
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	44
Pages of publication	11951
a	19.822 ± 0.003 Å
b	7.252 ± 0.001 Å
c	21.178 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3044.3 ± 0.8 Å³
Cell temperature	292 ± 1 K
Ambient diffraction temperature	292 ± 1 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0561
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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